SpectraBase Spectrum ID |
2u5hOz32bzI |
Name |
2-[(cis-2-CYCLOHEXYLCYCLOPENTYL)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 |
C17H31ClN2 |
InChI |
InChI=1S/C17H30N2.ClH/c1-3-8-14(9-4-1)15-10-7-11-16(15)19-17-12-5-2-6-13-18-17;/h14-16H,1-13H2,(H,18,19);1H/t15-,16-;/s2 |
InChIKey |
JHWIOYYSNUASJC-WZOXGBGJSA-N |
Literature Reference |
J. MED. CHEM. 16, 679(1973) |
Melting Point |
179-180C (dec.) |
Molecular Weight |
298.898987 |
Synonyms |
1H-AZEPINE, 2-//CIS-2-CYCLOHEXYLCYCLO- PENTYL/IMINO/HEXAHYDRO-, MONOHYDRO- CHLORIDE |
Technique |
KBr WAFER |