SpectraBase Spectrum ID |
BNtmGZ32KmK |
Name |
3',4'-BIS(BENZYLOXY)-2-(DIBENZYLAMINO)ACETOPHENONE |
Source of Sample |
G. Bettinetti, University of Pavia, Pavia, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H33NO3 |
InChI |
InChI=1S/C36H33NO3/c38-34(26-37(24-29-13-5-1-6-14-29)25-30-15-7-2-8-16-30)33-21-22-35(39-27-31-17-9-3-10-18-31)36(23-33)40-28-32-19-11-4-12-20-32/h1-23H,24-28H2 |
InChIKey |
CSNOORAYXVWMPV-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 28525(1969) |
Melting Point |
96-97.5C |
Molecular Weight |
527.664001 |
Synonyms |
ACETOPHENONE, 3*,4*-BIS/BENZYLOXY/- 2-/DIBENZYLAMINO/-, |
Technique |
KBr WAFER |