SpectraBase Spectrum ID |
Ke1QHGFUi5u |
Name |
2-[(cis-2-PHENYLCYCLOPENTYL)IMINO]PIPERIDINE, 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 |
C16H23ClN2 |
InChI |
InChI=1S/C16H22N2.ClH/c1-2-7-13(8-3-1)14-9-6-10-15(14)18-16-11-4-5-12-17-16;/h1-3,7-8,14-15H,4-6,9-12H2,(H,17,18);1H/t14-,15-;/s2 |
InChIKey |
NSWPRXOXSMUCCJ-ZCTZICQLSA-N |
Literature Reference |
J. MED. CHEM. 16, 679(1973) |
Melting Point |
173-176C |
Molecular Weight |
278.824005 |
Synonyms |
PIPERIDINE, 2-//CIS-2-PHENYLCYCLO- PENTYL/IMINO/-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |