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Bilirubin, Mixture of isomers

Compound with spectra: 2 NMR

Bilirubin, Mixture of isomers
SpectraBase Compound ID 2Rrlpz56cYh
InChI InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)
InChIKey BPYKTIZUTYGOLE-UHFFFAOYSA-N
Mol Weight 584.7 g/mol
Molecular Formula C33H36N4O6
Exact Mass 584.263485 g/mol

View Spectrum of Bilirubin, Mixture of isomers

13C NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 861790
Solvent DMSO-d6

View Spectrum of Bilirubin, Mixture of isomers

1H NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 861790
Solvent DMSO-d6
BILIRUBIN-9-ALPHA
Bilirubin
Bilirubin ix.alpha. dianion
Bilirubin ix.alpha. tetraanion
21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, bis(1-methylethyl) ester
BILIRUBIN-III-ALPHA
ALPHA,ALPHA'-DIFLUOROMESOBILIRUBIN-XIII-ALPHA;8,12-BIS-(2-CARBOXY-2-FLUOROETHYL)-3,17-DIETHYL-2,7,13,18-TETRAMETHYL-10H,21H,23H,24H-BILINE-1,19-DIONE
RAC-8,12-BIS-(2-CARBOXY-2-METHOXYETHYL)-3,17-DIETHYL-2,7,13,18-TETRAMETHYL-10H,21H,23H,24H-BILIN-1,19-DIONE
MESO-8,12-BIS-[2-CARBOXY-2-(METHYLTHIO)-ETHYL]-3,17-DIETHYL-2,7,13,18-TETRAMETHYL-10H,21H,23H,24H-BILIN-1,19-DIONE
(BETA-S,BETA'-S)-DIMETHYL-MESO-BILIRUBIN
1H-Pyrrole-3-propanoic acid, 5-[(4-ethenyl-1,5-dihydro-3-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]- 2-[[2-(ethoxycarbonyl)phenyl]azo]-4-methyl-, methyl ester
1H-Pyrrole-2-carboxylic acid, 5-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-4-methyl-3-[3-[[1-(4-nitrophenyl)ethyl]amino]-3-oxopropyl]-, 1,1-dimethylethyl ester, [R-(Z)]-
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