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3-Acetyl-5-methyl-8-oxo-4,8-diphenyl-6-(4-nitro-phenyl)-cis-2,trans-4,cis-6-octatrien-2-ol

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3-Acetyl-5-methyl-8-oxo-4,8-diphenyl-6-(4-nitro-phenyl)-cis-2,trans-4,cis-6-octatrien-2-ol
SpectraBase Compound ID 9By263jtA05
InChI InChI=1S/C29H25NO5/c1-19(28(24-12-8-5-9-13-24)29(20(2)31)21(3)32)26(18-27(33)23-10-6-4-7-11-23)22-14-16-25(17-15-22)30(34)35/h4-18,31H,1-3H3/b26-18+,28-19+,29-20+
InChIKey QWJSADXRRYIEBG-CCHQSMTGSA-N
Mol Weight 467.52 g/mol
Molecular Formula C29H25NO5
Exact Mass 467.173273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BzzXLzRFofv
Name 3-Acetyl-5-methyl-8-oxo-4,8-diphenyl-6-(4-nitro-phenyl)-cis-2,trans-4,cis-6-octatrien-2-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H25NO5
InChI InChI=1S/C29H25NO5/c1-19(28(24-12-8-5-9-13-24)29(20(2)31)21(3)32)26(18-27(33)23-10-6-4-7-11-23)22-14-16-25(17-15-22)30(34)35/h4-18,31H,1-3H3/b26-18+,28-19+,29-20+
InChIKey QWJSADXRRYIEBG-CCHQSMTGSA-N
Instrument Name Bruker HX-90
Literature Reference T. Zimmermann, G.W. Fischer, J. Prakt. Chem. 328, 359 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3