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Bilirubin ix.alpha. tetraanion
SpectraBase Compound ID 8NbBCKw8nGg
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/h7-8,13-14H,1-2,9-12,15H2,3-6H3,(H6,34,35,36,37,38,39,40,41,42,43)/p-4
InChIKey JVRXZLKVWNQBMD-UHFFFAOYSA-J
Mol Weight 580.6 g/mol
Molecular Formula C33H32N4O6
Exact Mass 580.232185 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3JGjAGvTudV
Name Bilirubin ix.alpha. tetraanion
Comments 4 M KOH.ADDED REASSIGNED (W.B.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H32N4O6
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/h7-8,13-14H,1-2,9-12,15H2,3-6H3,(H6,34,35,36,37,38,39,40,41,42,43)/p-4
InChIKey JVRXZLKVWNQBMD-UHFFFAOYSA-J
Instrument Name Varian XL-100
Literature Reference P.E. Hansen, H. Thiessen, R. Brodersen, Acta Chem. Scand. B33, 281 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6