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(Z,Z,Z)-1,19-Dioxo-diethyl-N-methyl-bilin derivative
SpectraBase Compound ID 5vRB1woTRx1
InChI InChI=1S/C30H36N4O2/c1-10-21-19(7)29(35)32-25(21)12-23-15(3)16(4)24(31-23)13-27-17(5)18(6)28(34(27)9)14-26-22(11-2)20(8)30(36)33-26/h12-14H,10-11H2,1-9H3,(H,32,35)(H,33,36)/b24-13-,25-12-,26-14-
InChIKey QNWXEFBJCRBCST-GFUUSYMLSA-N
Mol Weight 484.6 g/mol
Molecular Formula C30H36N4O2
Exact Mass 484.283826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JxqJjfEA3R
Name (Z,Z,Z)-1,19-Dioxo-diethyl-N-methyl-bilin derivative
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H36N4O2
InChI InChI=1S/C30H36N4O2/c1-10-21-19(7)29(35)32-25(21)12-23-15(3)16(4)24(31-23)13-27-17(5)18(6)28(34(27)9)14-26-22(11-2)20(8)30(36)33-26/h12-14H,10-11H2,1-9H3,(H,32,35)(H,33,36)/b24-13-,25-12-,26-14-
InChIKey QNWXEFBJCRBCST-GFUUSYMLSA-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