SpectraBase Spectrum ID |
HiXoTyceet6 |
Name |
1-[(o-CHLOROPHENYL)DIPHENYLMETHYL]IMIDAZOLE |
Source of Sample |
K. Buchel, Bayer AG, Wuppertal, Germany |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17ClN2 |
InChI |
InChI=1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H |
InChIKey |
VNFPBHJOKIVQEB-UHFFFAOYSA-N |
Melting Point |
143-144C |
Molecular Weight |
344.85 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
IMIDAZOLE, 1-//O-CHLOROPHENYL/DIPHENYLMETHYL/-, |