SpectraBase Spectrum ID |
49En1cjy4nX |
Name |
4'-CHLORO-alpha,alpha-DIPHENYL-alpha-HYDROXY-o-BENZOTOLUIDIDE |
Source of Sample |
Y. R. Rao, Regional Research Laboratory, Bhubaneswar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H20ClNO2 |
InChI |
InChI=1S/C26H20ClNO2/c27-22-16-17-24(28-25(29)19-10-4-1-5-11-19)23(18-22)26(30,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18,30H,(H,28,29) |
InChIKey |
AFVRAMWHBXQNJH-UHFFFAOYSA-N |
Melting Point |
185-186C |
Molecular Weight |
413.903300 |
Synonyms |
O-BENZOTOLUIDIDE, 4*-CHLORO-A,A-DI- PHENYL-A-HYDROXY-,
BENZANILIDE, 4*-CHLORO-2*-/DI- PHENYLHYDROXYMETHYL/-, |
Technique |
KBr WAFER |