SpectraBase Spectrum ID |
AtOsKTb8bCH |
Name |
2-[(DIPHENYLMETHYL)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 |
C18H21ClN2 |
InChI |
InChI=1S/C18H20N2.ClH/c1-3-9-15(10-4-1)18(16-11-5-2-6-12-16)20-17-13-7-8-14-19-17;/h1-6,9-12,18H,7-8,13-14H2,(H,19,20);1H |
InChIKey |
VNRFLEZVTDKXDG-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 885(1973) |
Melting Point |
241-242C |
Molecular Weight |
300.829987 |
Synonyms |
PIPERIDINE, 2-//DIPHENYLMETHYL/- IMINO/-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |