| SpectraBase Spectrum ID |
82eouJX5xhm |
| Name |
HEXAHYDRO-2-{[(2-METHYL-1-NAPHTHYL)METHYL]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/c1-14-10-11-15-7-4-5-8-16(15)17(14)13-20-18-9-3-2-6-12-19-18;/h4-5,7-8,10-11H,2-3,6,9,12-13H2,1H3,(H,19,20);1H |
| InChIKey |
LZRFLQHBFFWPCC-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
| Melting Point |
223-228C |
| Molecular Weight |
302.846008 |
| Synonyms |
1H-AZEPINE, HEXAHYDRO- 2-///2-METHYL-1-NAPHTHYL/METHYL/- IMINO/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![hexahydro-2-{[(2-methyl-1-naphthyl)methyl]imino}-1H-azepine, monohydrochloride](/api/spectrum/82eouJX5xhm/structure.png?h=300&w=458 "hexahydro-2-{[(2-methyl-1-naphthyl)methyl]imino}-1H-azepine, monohydrochloride")
