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

*Links on SpectraBase are not permalinks.

2,3-bis[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioic acid

Compound with spectra: 1 MS (GC)

2,3-bis[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioic acid
SpectraBase Compound ID LVV6doB2LXC
InChI InChI=1S/C22H18O8/c23-17(13-11-15-7-3-1-4-8-15)29-19(21(25)26)20(22(27)28)30-18(24)14-12-16-9-5-2-6-10-16/h1-14,19-20H,(H,25,26)(H,27,28)/b13-11+,14-12+
InChIKey ZQCDXMKDYYKOHD-PHEQNACWSA-N
Mol Weight 410.38 g/mol
Molecular Formula C22H18O8
Exact Mass 410.100168 g/mol

View Spectrum of 2,3-bis[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioic acid

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F2-42-506-29
(Z)-PARA-COUMAROYL-TARTARIC-ACID
INYJZRKTYXTZHP-ZZXKWVIFSA-N
TRANS-CUMAROYL-TARTARIC-ACID
(-)-Diethyl O-cinnamoylmalate
PHASELIC-ACID;TRANS-CAFFEOYL-MALIC-ACID
(S)-(-)-Methyl O-cinnamoylmandelate
2,3-Diacetoxyeicosanoic Acid
(2R,3R,11R,12R)-1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADECANE-2,3,11,12-TETRACARBOXYLIC-ACID-N,N'-DIACETIC-ACID-BIS-(HYDROGENETOLUENESULFONATE)
trans-3-Trifluoromethylcinnamic acid, 2-methyloct-5-yn-4-yl ester
D-erythro-2-Pentulose, 1-deoxy-, 3,4,5-triacetate
Other Resources
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.