SpectraBase Spectrum ID |
Cf6nCbRzv6H |
Name |
HEXAHYDRO-2-{[1-(1-NAPHTHYL)PROPYL]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 |
C19H25ClN2 |
InChI |
InChI=1S/C19H24N2.ClH/c1-2-18(21-19-13-4-3-7-14-20-19)17-12-8-10-15-9-5-6-11-16(15)17;/h5-6,8-12,18H,2-4,7,13-14H2,1H3,(H,20,21);1H |
InChIKey |
QMGZDJUKZBRBAX-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
Melting Point |
283-284C (dec.) |
Molecular Weight |
316.872986 |
Synonyms |
1H-AZEPINE, HEXAHYDRO- 2-//1-/1-NAPHTHYL/PROPYL/IMINO/-, MONO HYDROCHLORIDE |
Technique |
KBr WAFER |