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

*Links on SpectraBase are not permalinks.

1H-isoindole-2-acetic acid, alpha-[[4-[[(2Z)-2-(acetylamino)-3-[4-(difluoromethoxy)phenyl]-1-oxo-2-propenyl]amino]phenyl]methyl]-2,3-dihydro-1,3-dioxo-, ethyl ester

Compound with spectra: 1 NMR

1H-isoindole-2-acetic acid, alpha-[[4-[[(2Z)-2-(acetylamino)-3-[4-(difluoromethoxy)phenyl]-1-oxo-2-propenyl]amino]phenyl]methyl]-2,3-dihydro-1,3-dioxo-, ethyl ester
SpectraBase Compound ID DQGYSJ09qtg
InChI InChI=1S/C31H27F2N3O7/c1-3-42-30(41)26(36-28(39)23-6-4-5-7-24(23)29(36)40)17-20-8-12-21(13-9-20)35-27(38)25(34-18(2)37)16-19-10-14-22(15-11-19)43-31(32)33/h4-16,26,31H,3,17H2,1-2H3,(H,34,37)(H,35,38)/b25-16-
InChIKey RWYOGUUXXJEXSI-XYGWBWBKSA-N
Mol Weight 591.57 g/mol
Molecular Formula C31H27F2N3O7
Exact Mass 591.181707 g/mol

View Spectrum of 1H-isoindole-2-acetic acid, alpha-[[4-[[(2Z)-2-(acetylamino)-3-[4-(difluoromethoxy)phenyl]-1-oxo-2-propenyl]amino]phenyl]methyl]-2,3-dihydro-1,3-dioxo-, ethyl ester

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoyl]amino}benzoic acid
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-naphthyl)-3-phenylpropanamide
N-(2-methyl-3-chlorophenyl)-2-phthalimido-3-phenylpropanamide
N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
Methyl (aRS,1RS,2RS(2SR),6RS(6SR))-5-oxo-a-phthalimido-7-oxabicyclo[4.1.0]heptane-2-propanoate (more polar diastereomer)
Methyl (aRS,1RS,2SR,6RS)- and (aRS,1SR,2RS,6SR)-5-oxo-a-phthalimido-3-oxabicyclo[4.1.0]heptane-2-propanoate (9:7 mixture)
1,3-dioxo-alpha-{2-[(6-ethoxy-2-benzothiazolyl)carbamoyl]ethyl}-2-isoindolineacetic acid
1H-Isoindole-1,3(2H)-dione, 2-(6,7-dihydro-5-oxo-5H-pyrrolo[1,2-c]imidazol-6-yl)-, (S)-
(S/R)-2-Phthaloylamidopent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide
N-TERT.-BUTYLOXYCARBONYL-2-AMINO-ACETIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER
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.