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(4Z,10Z,15E)-1,19-Dioxo-tetraethyl-bilin derivative

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(4Z,10Z,15E)-1,19-Dioxo-tetraethyl-bilin derivative
SpectraBase Compound ID LhDuzNm3wxN
InChI InChI=1S/C31H38N4O2/c1-9-20-16(5)24(13-28-22(11-3)18(7)30(36)34-28)32-26(20)15-27-21(10-2)17(6)25(33-27)14-29-23(12-4)19(8)31(37)35-29/h13-15,32H,9-12H2,1-8H3,(H,34,36)(H,35,37)/b27-15-,28-13+,29-14-
InChIKey CJAPEMWQYNKUMD-CFMUAYCOSA-N
Mol Weight 498.7 g/mol
Molecular Formula C31H38N4O2
Exact Mass 498.299476 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1Q9LZ37GKq
Name (4Z,10Z,15E)-1,19-Dioxo-tetraethyl-bilin derivative
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H38N4O2
InChI InChI=1S/C31H38N4O2/c1-9-20-16(5)24(13-28-22(11-3)18(7)30(36)34-28)32-26(20)15-27-21(10-2)17(6)25(33-27)14-29-23(12-4)19(8)31(37)35-29/h13-15,32H,9-12H2,1-8H3,(H,34,36)(H,35,37)/b27-15-,28-13+,29-14-
InChIKey CJAPEMWQYNKUMD-CFMUAYCOSA-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