(1S,2S)-1,2-二(吡啶-4-基)乙烷-1,2-二醇(5486-06-6)核磁图(1HNMR)
分子式:C12H12N2O2
分子量: 216.24
InChI:InChI=1/C12H12N2O2/c15-11(9-1-5-13-6-2-9)12(16)10-3-7-14-8-4-10/h1-8,11-12,15-16H/t11-,12-/s3
InChIKey: DHKSJSQSVHHBPH-KBLMMMSONA-N
Smiles:[C@H](C1C=CN=CC=1)(O)[C@@H](C1C=CN=CC=1)O |&1:0,8,r|
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Assign. Shift(ppm)
A 8.410
B 7.214
C 5.7
D 4.782
Spectral Code: 1H NMR : 400 MHz in DMSO-d6
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ppm Int. Assign.
150.71 1000 1
148.50 965 2
122.04 706 3
74.92 512 4
Spectral Code: 13C NMR : in DMSO-d6
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Spectral Code: IR : nujol mull