SpectraBase Spectrum ID |
HsLGwFqtD2V |
Name |
2-[(2,2-DIPHENYL-1-METHYLPROPYL)IMINO]HEXAHYDRO-1H-AZEPINE, MONOHYDROCHLORIDE |
Source of Sample |
J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29ClN2 |
InChI |
InChI=1S/C22H28N2.ClH/c1-18(24-21-16-10-5-11-17-23-21)22(2,19-12-6-3-7-13-19)20-14-8-4-9-15-20;/h3-4,6-9,12-15,18H,5,10-11,16-17H2,1-2H3,(H,23,24);1H |
InChIKey |
OMMFKAHWLBBWRV-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 885(1973) |
Melting Point |
252-254C (dec.) |
Molecular Weight |
356.937988 |
Synonyms |
1H-AZEPINE, 2-//2,2-DIPHENYL-1-METHYL- PROPYL/IMINO/HEXAHYDRO-, MONOHYDRO- CHLORIDE |
Technique |
KBr WAFER |