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(Z,Z,Z)-1,19-Dioxo-diethyl-bilin derivative
SpectraBase Compound ID 3u1VCJyZm7G
InChI InChI=1S/C29H34N4O2/c1-9-20-18(7)28(34)32-26(20)12-24-16(5)14(3)22(30-24)11-23-15(4)17(6)25(31-23)13-27-21(10-2)19(8)29(35)33-27/h11-13,30H,9-10H2,1-8H3,(H,32,34)(H,33,35)/b23-11-,26-12-,27-13-
InChIKey LPUQMRNHABYHCW-GPGSVMNCSA-N
Mol Weight 470.6 g/mol
Molecular Formula C29H34N4O2
Exact Mass 470.268176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hvp9lr94jl5
Name (Z,Z,Z)-1,19-Dioxo-diethyl-bilin derivative
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H34N4O2
InChI InChI=1S/C29H34N4O2/c1-9-20-18(7)28(34)32-26(20)12-24-16(5)14(3)22(30-24)11-23-15(4)17(6)25(31-23)13-27-21(10-2)19(8)29(35)33-27/h11-13,30H,9-10H2,1-8H3,(H,32,34)(H,33,35)/b23-11-,26-12-,27-13-
InChIKey LPUQMRNHABYHCW-GPGSVMNCSA-N
Instrument Name Bruker WM-360
Literature Reference H. Falk, K. Grubmayr, N. Mueller, Monatsh. Chem. 116, 53 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3