| SpectraBase Spectrum ID |
6MQQTsuGbhl |
| Name |
HEXAHYDRO-2-{[1-(2-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(20-18-9-3-2-6-12-19-18)16-11-10-15-7-4-5-8-17(15)13-16;/h4-5,7-8,10-11,13-14H,2-3,6,9,12H2,1H3,(H,19,20);1H |
| InChIKey |
BNKUDPWFBKCWJG-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
| Melting Point |
251-252C |
| Molecular Weight |
302.846008 |
| Synonyms |
1H-AZEPINE, HEXAHYDRO- 2-//1-/2-NAPHTHYL/ETHYL/IMINO/-, MONO- HYDROCHLORIDE |
| Technique |
KBr WAFER |
![HEXAHYDRO-2-{[1-(2-NAPHTHYL)ETHYL]IMINO}-1H-AZEPINE, MONOHYDROCHLORIDE](/api/spectrum/6MQQTsuGbhl/structure.png?h=300&w=458 "HEXAHYDRO-2-{[1-(2-NAPHTHYL)ETHYL]IMINO}-1H-AZEPINE, MONOHYDROCHLORIDE")
