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JWOUUUFNESBYOS-UUOJDVPSSA-N

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JWOUUUFNESBYOS-UUOJDVPSSA-N
SpectraBase Compound ID HnLhFaS0ADt
InChI InChI=1S/C31H38N4O4/c1-10-20-19(6)29(37)34-26(20)13-24-17(4)15(2)22(32-24)12-23-16(3)18(5)25(33-23)14-27-21(11-28(36)39-9)31(7,8)30(38)35-27/h12-14,21,32H,10-11H2,1-9H3,(H,34,37)(H,35,38)/b23-12-,26-13-,27-14-
InChIKey JWOUUUFNESBYOS-UUOJDVPSSA-N
Mol Weight 530.7 g/mol
Molecular Formula C31H38N4O4
Exact Mass 530.289306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8XuOi3LA46g
Name (Z,Z,Z)-17-Ethyl-1,2,3,19,23,24-hexahydro-3-methoxycarbonylmethyl-2,2,7,8,12,13,18-heptamethyl-1,19-dioxo-21H-bilin
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C31H38N4O4
InChI InChI=1S/C31H38N4O4/c1-10-20-19(6)29(37)34-26(20)13-24-17(4)15(2)22(32-24)12-23-16(3)18(5)25(33-23)14-27-21(11-28(36)39-9)31(7,8)30(38)35-27/h12-14,21,32H,10-11H2,1-9H3,(H,34,37)(H,35,38)/b23-12-,26-13-,27-14-
InChIKey JWOUUUFNESBYOS-UUOJDVPSSA-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 CD2Cl2