SpectraBase Spectrum ID |
1hk3v3ynIYV |
Name |
DL-HEXAHYDRO-2{[1-(1-NAPHTHYL)ETHYL]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 |
C18H23ClN2 |
InChI |
InChI=1S/C18H22N2.ClH/c1-14(20-18-12-3-2-6-13-19-18)16-11-7-9-15-8-4-5-10-17(15)16;/h4-5,7-11,14H,2-3,6,12-13H2,1H3,(H,19,20);1H |
InChIKey |
MHAGFDAZBGXEAZ-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
Melting Point |
224-232C |
Molecular Weight |
302.846008 |
Synonyms |
1H-AZEPINE, HEXAHYDRO- 2-//1-/1-NAPHTHYL/ETHYL/IMINO/-, MONO- HYDROCHLORIDE, DL-, |
Technique |
KBr WAFER |