SpectraBase Spectrum ID |
DQe2JJl3uiy |
Name |
α,α-Diphenyl-trans-2-(4-pyridyl)cyclopropanemethanol, hydrochloride |
Source of Sample |
A. P. Gray, Neisler Laboratories, Inc., Decatur, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20ClNO |
InChI |
InChI=1S/C21H19NO.ClH/c23-21(17-7-3-1-4-8-17,18-9-5-2-6-10-18)20-15-19(20)16-11-13-22-14-12-16;/h1-14,19-20,23H,15H2;1H/t19-,20+;/s2 |
InChIKey |
ZKNXZJZQQIQXOD-GFGBCSLISA-N |
Literature Reference |
JOCE 31, 399(1966) |
Melting Point |
>210C (dec.) |
Molecular Weight |
337.850000 |
SMILES |
OC([C@@]1([C@](C1)(c1ccncc1)[H])[H])(c1ccccc1)c1ccccc1.Cl |
Synonyms |
Cyclopropanemethanol, α,α-diphenyl- 2-/4-pyridyl/-, hydrochloride, trans-,
Benzhydrol, α-/2-/4-pyridyl/cyclo- propyl/-, hydrochloride, trans-, |
Technique |
KBr WAFER |