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3',4'-bis(benzyloxy)-2-(dibenzylamino)acetophenone
SpectraBase Compound ID AZnEHUmGMCh
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
Mol Weight 527.7 g/mol
Molecular Formula C36H33NO3
Exact Mass 527.246044 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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