For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	BxoRyF3JCBC
InChI	InChI=1S/C45H36O3/c46-43(34-25-13-4-14-26-34)40-37(31-19-7-1-8-20-31)41(44(47)35-27-15-5-16-28-35)39(33-23-11-3-12-24-33)42(38(40)32-21-9-2-10-22-32)45(48)36-29-17-6-18-30-36/h1-30,37-42H
InChIKey	CIVUHBMJVPRFMV-UHFFFAOYSA-N Google Search
Mol Weight	624.8 g/mol
Molecular Formula	C45H36O3
Exact Mass	624.266445 g/mol

View Spectrum of Methanone, (2,4,6-triphenyl-1,3,5-cyclohexanetriyl)tris[phenyl-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.beta.)-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-41-5675-6

1,2,3,5-tetraphenylpentane-1,5-dione

2-[(1S,2R,3R)-2-benzoyl-3-phenyl-cyclopropyl]-N-methoxy-N-methyl-acetamide

Ethyl 3-benzoyl-2-(4'-methoxyphenyl)cyclopropyl-1-carboxylate

1,3-bis{1'-[2"-Benzoyl-3"-(4"'-methoxyphenyl)]cyclopropylcarbonyl}benzene

3-(4-Methoxyphenyl)-5-oxidanylidene-4,5-diphenyl-pentanoic acid

Rhodium, (.eta.5-2,4-cyclopentadien-1-yl)[(2,3,4,5-.eta.)-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-one]-

ethyl 2-benzoyl-4-cyclohexyl-3-(p-tolyl)butanoate

Benzo[a]bicyclo[2.2.1]hept-7-yl p-Fluorophenyl Ketone

2,4-Bis(3,4-dimethoxyphenyl)cyclobutane-1,3-dicarboxylic acid

(1-ALPHA,2-ALPHA,3-ALPHA,4-ALPHA)-2,4-BIS-(3,4-DIHYDROXYPHENYL)-1,3-CYCLOBUTANEDICARBOXYLIC-ACID-DIMETHYLESTER

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.

Methanone, (2,4,6-triphenyl-1,3,5-cyclohexanetriyl)tris[phenyl-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.beta.)-

Compound with spectra: 1 MS (GC)