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2-([(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-4-phenylbutanoyl] amino}-5-(3,4,5-trimethoxybenzyl)-4-aminopyrimidine

Compound with spectra: 1 MS (GC)

2-([(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-4-phenylbutanoyl] amino}-5-(3,4,5-trimethoxybenzyl)-4-aminopyrimidine
SpectraBase Compound ID 3qt8NHjTrN0
InChI InChI=1S/C34H31N5O7/c1-19(40)39-25-13-9-8-12-23(25)29(33(39)43)24(17-26(41)21-10-6-5-7-11-21)32(42)38-34-36-18-22(31(35)37-34)14-20-15-27(44-2)30(46-4)28(16-20)45-3/h5-13,15-16,18H,14,17H2,1-4H3,(H3,35,36,37,38,42)/b29-24+
InChIKey CHGQCJIWOWQHCQ-RMLRFSFXSA-N
Mol Weight 621.7 g/mol
Molecular Formula C34H31N5O7
Exact Mass 621.222348 g/mol

View Spectrum of 2-([(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-4-phenylbutanoyl] amino}-5-(3,4,5-trimethoxybenzyl)-4-aminopyrimidine

MS (GC) Spectrum
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Source of Spectrum ARK-2006-166-5a
(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
(E)-2-(2-(2-(1-acetyl-2-oxoindolin-3-ylidene)-4-oxo-4-p-tolylbutanoyl)hydrazinecarbonyl)-N-benzylbenzamide
(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-(4-chlorophenyl)-4-oxobutanamide
(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-(4-methylphenyl)-4-oxobutanamide
1H-indole-1-acetic acid, 2,3-dihydro-2-oxo-3-[4-oxo-3-[(3-pyridinylcarbonyl)amino]-2-thioxo-5-thiazolidinylidene]-, ethyl ester, (3E)-
3-[3-Methyl-2-(3-nitrophenylazo)-6-oxo-5,6-dihydro-imidazo[1,2-b]pyrazol-7-ylidene]-1,3-dihydro-indol-2-one
(2R) 2-Methoxy-3,4-(tetrafluorobenzo)-6,7-benzo-1-azabicyclo[3.2.0]heptane
13-(benzo[d][1,3]dioxol-5-yl)-9,10-dimethyl-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione
N'-(4-oxo-3-phenyl-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl)propionohydrazide
7-O-.alpha.-D-glucosyl-3,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one
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