| SpectraBase Spectrum ID |
BabkbPBxZpH |
| Name |
2-[(10,11-DIHYDRO-5H-DIBENZO[a,d]CYCLOHEPTEN-5-YL)IMINO]HEXAHYDRO-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 |
C21H25ClN2 |
| InChI |
InChI=1S/C21H24N2.ClH/c1-2-12-20(22-15-7-1)23-21-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)21;/h3-6,8-11,21H,1-2,7,12-15H2,(H,22,23);1H |
| InChIKey |
DMOPMIAAZFZDRN-UHFFFAOYSA-N |
| Melting Point |
292-293C (dec.) |
| Molecular Weight |
340.894989 |
| Synonyms |
1H-AZEPINE, 2-//10,11-DIHYDRO-5H-DI- BENZO/A,D/CYCLOHEPTEN-5-YL/IMINO/HEXA- HYDRO-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![2-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)imino]hexahydro-1H-azepine, monohydrochloride](/api/spectrum/BabkbPBxZpH/structure.png?h=300&w=458 "2-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)imino]hexahydro-1H-azepine, monohydrochloride")
