Molecular FormulaC13H15ClN2OS
Molecular Weight282.79
InChI
InChIKey
Smiles
![3-(p-chlorophenyl)-2-ethyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-ol(26847-34-7) IR1](https://www.chemicalbook.com/Spectrum/26847-34-7_MS_1.jpg)
Mass
MS-IW-0846 3-(p-chlorophenyl)-2-ethyl-2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-3-ol C13H15ClN2OS (Mass of molecular ion: 282)
Source Temperature: 170 °C Sample Temperature: 140 °C Direct, 75 eV
18.0 4.4
27.0 1.3
28.0 1.8
30.0 3.5
39.0 1.0
41.0 2.5
42.0 2.0
43.0 1.2
44.0 4.3
45.0 2.1
55.0 1.5
69.0 2.3
70.0 1.0
71.0 1.0
72.0 4.4
73.0 2.9
74.0 2.8
75.0 3.9
76.0 1.2
77.0 1.0
84.0 2.6
86.0 2.9
99.0 1.5
100.0 1.7
101.0 3.4
102.0 49.6
103.0 14.4
104.0 3.2
111.0 10.7
112.0 1.1
113.0 4.2
114.0 1.9
115.0 5.9
116.0 1.4
125.0 3.1
127.0 3.5
128.0 4.3
129.0 9.0
130.0 1.3
132.0 1.6
137.0 2.6
138.0 2.5
139.0 38.7
140.0 7.2
141.0 13.0
142.0 6.1
143.0 10.1
144.0 1.0
145.0 1.2
146.0 2.1
147.0 2.8
149.0 3.3
151.0 2.4
152.0 2.3
153.0 2.0
154.0 2.2
155.0 1.7
156.0 1.1
160.0 1.2
161.0 1.3
162.0 1.1
163.0 1.6
164.0 12.2
165.0 2.2
166.0 4.2
167.0 2.8
168.0 2.7
169.0 1.5
170.0 1.1
172.0 2.1
173.0 1.5
176.0 1.0
179.0 1.0
180.0 1.0
181.0 8.3
182.0 4.6
183.0 3.2
184.0 1.7
186.0 1.5
187.0 2.0
195.0 1.0
196.0 7.5
197.0 1.2
198.0 2.8
207.0 3.6
209.0 2.5
211.0 6.7
212.0 24.4
213.0 8.5
214.0 27.8
215.0 4.4
216.0 1.6
221.0 2.6
222.0 1.9
223.0 1.2
225.0 1.0
226.0 1.8
228.0 1.5
229.0 1.3
237.0 1.9
239.0 3.1
241.0 1.0
247.0 3.7
248.0 2.4
249.0 70.5
250.0 11.2
251.0 26.2
252.0 3.8
253.0 1.7
254.0 12.4
255.0 2.0
256.0 4.6
262.0 5.5
263.0 35.7
264.0 100.0
265.0 30.1
266.0 37.4
267.0 8.8
268.0 2.3
269.0 1.0
282.0 2.4
284.0 1.0
400 MHz in DMSO-d6
![3-(p-chlorophenyl)-2-ethyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-ol(26847-34-7) IR1](https://www.chemicalbook.com/Spectrum/26847-34-7_1HNMR_1.jpg)
| 1H NMR | 399.65 MHz |
| C13 H15 Cl N2 O S | saturated in DMSO-d6 |
| 3-(p-chlorophenyl)-2-ethyl-2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-3-ol | |
![]() |
Assign. Shift(ppm) |
Hz ppm Int.
3034.30 7.593 68
3031.74 7.586 586
3029.66 7.581 206
3025.02 7.570 245
3023.07 7.565 883
3020.51 7.558 134
2990.36 7.483 130
2987.79 7.477 912
2985.72 7.471 269
2981.08 7.460 205
2979.13 7.455 603
2976.56 7.448 80
2649.05 6.629 471
1635.86 4.094 164
1632.20 4.085 191
1624.76 4.066 187
1621.09 4.057 173
1605.83 4.019 67
1603.27 4.012 83
1598.51 4.000 38
1595.58 3.993 92
1592.90 3.986 180
1590.21 3.980 137
1582.40 3.960 113
1579.96 3.954 107
1559.33 3.902 97
1550.42 3.880 141
1546.88 3.871 166
1537.60 3.848 145
1533.81 3.838 77
1524.78 3.816 59
1258.30 3.149 70
1254.76 3.140 38
1254.39 3.139 38
1253.05 3.136 52
1250.12 3.129 113
1248.05 3.123 127
1245.85 3.118 96
1243.29 3.111 66
1239.75 3.103 116
1237.67 3.097 138
1235.60 3.092 88
1227.42 3.072 71
1175.05 2.941 83
1172.49 2.934 94
1166.02 2.918 157
1164.18 2.913 144
1157.71 2.897 82
1155.27 2.891 69
731.32 1.830 50
723.88 1.812 69
720.09 1.802 56
717.29 1.795 88
712.77 1.784 74
709.84 1.777 82
706.05 1.767 89
702.51 1.758 31
698.61 1.749 76
660.77 1.654 69
657.10 1.645 78
653.44 1.636 85
649.78 1.626 96
646.73 1.619 78
643.07 1.610 70
639.28 1.600 61
635.62 1.591 53
323.12 0.809 452
315.80 0.791 1000
308.35 0.772 438
300.78 0.753 46
in DMSO-d6
![3-(p-chlorophenyl)-2-ethyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-ol(26847-34-7) IR1](https://www.chemicalbook.com/Spectrum/26847-34-7_13CNMR_1.jpg)
KBr disc
![3-(p-chlorophenyl)-2-ethyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-ol(26847-34-7) IR1](https://www.chemicalbook.com/Spectrum/26847-34-7_IR1_2.jpg)
nujol mull
![3-(p-chlorophenyl)-2-ethyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-ol(26847-34-7) IR1](https://www.chemicalbook.com/Spectrum/26847-34-7_IR2_1.jpg)
3-(p-chlorophenyl)-2-ethyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-ol(26847-34-7) IR1 Atlas of Related Products
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