| SpectraBase Spectrum ID |
I2rAiVn10Bn |
| Name |
HEXAHYDRO-2-{[1-(1-NAPHTHYL)PENTYL]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 |
C21H29ClN2 |
| InChI |
InChI=1S/C21H28N2.ClH/c1-2-3-14-20(23-21-15-5-4-8-16-22-21)19-13-9-11-17-10-6-7-12-18(17)19;/h6-7,9-13,20H,2-5,8,14-16H2,1H3,(H,22,23);1H |
| InChIKey |
ZYJCMYZHWSVULY-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 15, 1270(1972) |
| Melting Point |
200-201C |
| Molecular Weight |
344.927002 |
| Synonyms |
1H-AZEPINE, HEXAHYDRO-2- //1-/1-NAPHTHYL/PENTYL/IMINO/-, MONO- HYDROCHLORIDE |
| Technique |
KBr WAFER |
![HEXAHYDRO-2-{[1-(1-NAPHTHYL)PENTYL]IMINO}-1H-AZEPINE, MONOHYDROCHLORIDE](/api/spectrum/I2rAiVn10Bn/structure.png?h=300&w=458 "HEXAHYDRO-2-{[1-(1-NAPHTHYL)PENTYL]IMINO}-1H-AZEPINE, MONOHYDROCHLORIDE")
