SpectraBase Spectrum ID |
4Eaj81H7TDZ |
Name |
HEXAHYDRO-2-[(trans-2-PHENYLCYCLOPROPYL)IMINO]-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 |
C15H21ClN2 |
InChI |
InChI=1S/C15H20N2.ClH/c1-3-7-12(8-4-1)13-11-14(13)17-15-9-5-2-6-10-16-15;/h1,3-4,7-8,13-14H,2,5-6,9-11H2,(H,16,17);1H/t13-,14+;/s2 |
InChIKey |
JWZWTTNHUYZVSB-YHVXOJTMSA-N |
Literature Reference |
J. MED. CHEM. 16, 679(1973) |
Melting Point |
232-233C |
Molecular Weight |
264.796997 |
Synonyms |
1H-AZEPINE, HEXAHYDRO-2-//TRANS- 2-PHENYLCYCLOPROPYL/IMINO/-, MONOHYDRO CHLORIDE |
Technique |
KBr WAFER |