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3,4-bis[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl-1H-pyrrole-2,5-dione

Compound with spectra: 1 NMR

3,4-bis[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl-1H-pyrrole-2,5-dione
SpectraBase Compound ID 44u4OXcbc3R
InChI InChI=1S/C24H29N3O4/c28-21(25-12-6-2-7-13-25)16-19-20(17-22(29)26-14-8-3-9-15-26)24(31)27(23(19)30)18-10-4-1-5-11-18/h1,4-5,10-11H,2-3,6-9,12-17H2
InChIKey PADUEKHLBXPHJX-UHFFFAOYSA-N
Mol Weight 423.51 g/mol
Molecular Formula C24H29N3O4
Exact Mass 423.215806 g/mol

View Spectrum of 3,4-bis[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl-1H-pyrrole-2,5-dione

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-3-(2-propenyl)-
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
5-pyrimidinecarboxylic acid, 4-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester
5-pyrimidinecarboxylic acid, 4-[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-propenyl ester
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
N-[4-((2-chloro-4-sulfophenyl){3-methyl-4-[(3-sulfobenzyl)amino]phenyl}methylene)-2-methyl-2,5-cyclohexadien-1-ylidene](3-sulfophenyl)methanaminium trihydrogen [(trioxotungstato)(trioxomolybdato)phosphate]
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