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3,5-Diphenyl-7,8-bis(methoxycarbonyl)-6-ethoxycarbonyl-2,7-cyclooctadien-1-one
SpectraBase Compound ID 6I4t1DZbbNE
InChI InChI=1S/C27H26O7/c1-4-34-27(31)22-20(18-13-9-6-10-14-18)15-19(17-11-7-5-8-12-17)16-21(28)23(25(29)32-2)24(22)26(30)33-3/h5-14,16,20,22H,4,15H2,1-3H3/b19-16+,24-23-
InChIKey YEJHFYRUEGBLSX-CTDDSKINSA-N
Mol Weight 462.5 g/mol
Molecular Formula C27H26O7
Exact Mass 462.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 448dWaCXavE
Name 3,5-Diphenyl-7,8-bis(methoxycarbonyl)-6-ethoxycarbonyl-2,7-cyclooctadien-1-one
CAS Registry Number 94145-92-3
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H26O7
InChI InChI=1S/C27H26O7/c1-4-34-27(31)22-20(18-13-9-6-10-14-18)15-19(17-11-7-5-8-12-17)16-21(28)23(25(29)32-2)24(22)26(30)33-3/h5-14,16,20,22H,4,15H2,1-3H3/b19-16+,24-23-
InChIKey YEJHFYRUEGBLSX-CTDDSKINSA-N
Instrument Name Jeol PFT-100
Literature Reference E.M. Afsah, M.M. Abou-Elzahab, M.T.Zimaity, Monatsh. Chem. 115, 1065 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3