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(Z,Z,Z)-1,19-DIOXO-17-ETHYL-2,2,7,8,12,13,17-HEPTAMETHYL-1,2,3,19,23,24-HEXAHYDRO-21-H-BILIN

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(Z,Z,Z)-1,19-DIOXO-17-ETHYL-2,2,7,8,12,13,17-HEPTAMETHYL-1,2,3,19,23,24-HEXAHYDRO-21-H-BILIN
SpectraBase Compound ID 818PYpiblId
InChI InChI=1S/C28H34N4O2/c1-9-20-18(6)26(33)32-25(20)12-24-17(5)16(4)23(31-24)11-22-15(3)14(2)21(30-22)10-19-13-28(7,8)27(34)29-19/h10-12,31H,9,13H2,1-8H3,(H,29,34)(H,32,33)/b19-10-,22-11-,25-12-
InChIKey ZBUPHCMMNYKMJR-INFVACICSA-N
Mol Weight 458.6 g/mol
Molecular Formula C28H34N4O2
Exact Mass 458.268176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KSZBGgcvSq3
Name (4Z,9Z,15Z)-17-Ethyl-1,2,3,19,23,24-hexahydro-2,2,7,8,12,13,18-heptamethyl-1,19-dioxo-21H-bilin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H34N4O2
InChI InChI=1S/C28H34N4O2/c1-9-20-18(6)26(33)32-25(20)12-24-17(5)16(4)23(31-24)11-22-15(3)14(2)21(30-22)10-19-13-28(7,8)27(34)29-19/h10-12,31H,9,13H2,1-8H3,(H,29,34)(H,32,33)/b19-10-,22-11-,25-12-
InChIKey ZBUPHCMMNYKMJR-INFVACICSA-N
Instrument Name Bruker WM-360
Literature Reference H. Falk, N. Mueller, G. Vormayr, Org. Magn. Resonance 22, 576 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3