| SpectraBase Spectrum ID |
6x0V82Tup7Y |
| Name |
HEXAHYDRO-2-{[o-METHYL-alpha-(2-NAPHTHYL)BENZYL]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 |
C24H27ClN2 |
| InChI |
InChI=1S/C24H26N2.ClH/c1-18-9-4-7-12-22(18)24(26-23-13-3-2-8-16-25-23)21-15-14-19-10-5-6-11-20(19)17-21;/h4-7,9-12,14-15,17,24H,2-3,8,13,16H2,1H3,(H,25,26);1H |
| InChIKey |
YAYNSPYAHWPMPO-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
| Melting Point |
308-309C (dec.) |
| Molecular Weight |
378.944000 |
| Synonyms |
1H-AZEPINE, HEXAHYDRO-2-//O-METHYL- A-/2-NAPHTHYL/BENZYL/IMINO/-, MONO- HYDROCHLORIDE |
| Technique |
KBr WAFER |
![hexahydro-2-{[o-methyl-α-(2-naphthyl)benzyl]imino}-1H-azepine, monohydrochloride](/api/spectrum/6x0V82Tup7Y/structure.png?h=300&w=458 "hexahydro-2-{[o-methyl-α-(2-naphthyl)benzyl]imino}-1H-azepine, monohydrochloride")
