SpectraBase Spectrum ID |
6N1ld1BoSiG |
Name |
HEXHYDRO-2-{[(1-NAPHTHYL)METHYL]IMINO}-1H-AZEPINE, MONOHYDROCHLORIDE |
Source of Sample |
J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21ClN2 |
InChI |
InChI=1S/C17H20N2.ClH/c1-2-11-17(18-12-5-1)19-13-15-9-6-8-14-7-3-4-10-16(14)15;/h3-4,6-10H,1-2,5,11-13H2,(H,18,19);1H |
InChIKey |
BNWBYUMTHUYYKB-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
Melting Point |
214-215C |
Molecular Weight |
288.819000 |
Synonyms |
1H-AZEPINE, HEXAHYDRO- 2-///1-NAPHTHYL/METHYL/IMINO/-, MONO- HYDROCHLORIDE |
Technique |
KBr WAFER |