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(2E)-2(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-phenyl-4-oxobutanamide

View entire compound with spectra: 1 MS (GC)

(2E)-2(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-phenyl-4-oxobutanamide
SpectraBase Compound ID JaYA0eZkfOJ
InChI InChI=1S/C28H19N3O6/c1-16(32)30-22-14-8-7-13-20(22)24(28(30)37)21(15-23(33)17-9-3-2-4-10-17)25(34)29-31-26(35)18-11-5-6-12-19(18)27(31)36/h2-14H,15H2,1H3,(H,29,34)/b24-21+
InChIKey KYJOPKWEUSLCLI-DARPEHSRSA-N
Mol Weight 493.48 g/mol
Molecular Formula C28H19N3O6
Exact Mass 493.127385 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6OGfxVQFUAh
Name (2E)-2(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-phenyl-4-oxobutanamide
Alternate Name(s) (E)-2-(1-acetyl-2-oxoindolin-3-ylidene)-N-(1,3-dioxoisoindolin-2-yl)-4-oxo-4-phenylbutanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H19N3O6
InChI InChI=1S/C28H19N3O6/c1-16(32)30-22-14-8-7-13-20(22)24(28(30)37)21(15-23(33)17-9-3-2-4-10-17)25(34)29-31-26(35)18-11-5-6-12-19(18)27(31)36/h2-14H,15H2,1H3,(H,29,34)/b24-21+
InChIKey KYJOPKWEUSLCLI-DARPEHSRSA-N
Literature Reference DOI 10.1002/hc.10175
Molecular Weight 493.475 g/mol
SMILES N(C(\C(=C/1c2c(cccc2)N(C1=O)C(C)=O)CC(c1ccccc1)=O)=O)N1C(c2c(C1=O)cccc2)=O
SPLASH splash10-0a6r-4931100000-425bb93fe5d8274b0c24
Source of Spectrum HAC-14-440-6a
Wiley ID 1775941