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(Z,Z,Z)-1,19-Dioxo-3-ethyl-2,7,8,12,13,17,18,23-octamethyl-1,19,23,24-tetrahydro-21-bilin

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(Z,Z,Z)-1,19-Dioxo-3-ethyl-2,7,8,12,13,17,18,23-octamethyl-1,19,23,24-tetrahydro-21-bilin
SpectraBase Compound ID 9hSH44q6sJn
InChI InChI=1S/C29H34N4O2/c1-10-21-20(8)29(35)32-25(21)11-22-14(2)15(3)23(30-22)12-26-17(5)18(6)27(33(26)9)13-24-16(4)19(7)28(34)31-24/h11-13H,10H2,1-9H3,(H,31,34)(H,32,35)/b23-12-,24-13-,25-11-
InChIKey QWZXFBZKUBQNOU-KBSVLCGTSA-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 wDuUiR5F1v
Name (Z,Z,Z)-1,19-Dioxo-3-ethyl-2,7,8,12,13,17,18,23-octamethyl-1,19,23,24-tetrahydro-21-bilin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H34N4O2
InChI InChI=1S/C29H34N4O2/c1-10-21-20(8)29(35)32-25(21)11-22-14(2)15(3)23(30-22)12-26-17(5)18(6)27(33(26)9)13-24-16(4)19(7)28(34)31-24/h11-13H,10H2,1-9H3,(H,31,34)(H,32,35)/b23-12-,24-13-,25-11-
InChIKey QWZXFBZKUBQNOU-KBSVLCGTSA-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