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1Z-2-ALPHA,3-BETA,2-(3,5-DIMETHOXYPHENYL)-2,3-DIHYDRO-3-(4-METHOXYPHENYL)-1-[(4-METHOXYPHENYL)-METHYLENE]-1H-4,6-DIMETHOXY-INDENE

View entire compound with spectra: 1 NMR

1Z-2-ALPHA,3-BETA,2-(3,5-DIMETHOXYPHENYL)-2,3-DIHYDRO-3-(4-METHOXYPHENYL)-1-[(4-METHOXYPHENYL)-METHYLENE]-1H-4,6-DIMETHOXY-INDENE
SpectraBase Compound ID AutkDL764ql
InChI InChI=1S/C34H34O6/c1-35-24-11-7-21(8-12-24)15-29-30-19-28(39-5)20-31(40-6)34(30)33(22-9-13-25(36-2)14-10-22)32(29)23-16-26(37-3)18-27(17-23)38-4/h7-20,32-33H,1-6H3/b29-15+/t32-,33+/m0/s1
InChIKey NWLQBPMURULYRR-COKQAPJYSA-N
Mol Weight 538.6 g/mol
Molecular Formula C34H34O6
Exact Mass 538.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GGZd7TXh0zW
Name 1Z-2-ALPHA,3-BETA,2-(3,5-DIMETHOXYPHENYL)-2,3-DIHYDRO-3-(4-METHOXYPHENYL)-1-[(4-METHOXYPHENYL)-METHYLENE]-1H-4,6-DIMETHOXY-INDENE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34O6
InChI InChI=1S/C34H34O6/c1-35-24-11-7-21(8-12-24)15-29-30-19-28(39-5)20-31(40-6)34(30)33(22-9-13-25(36-2)14-10-22)32(29)23-16-26(37-3)18-27(17-23)38-4/h7-20,32-33H,1-6H3/b29-15+/t32-,33+/m0/s1
InChIKey NWLQBPMURULYRR-COKQAPJYSA-N
Literature Reference Author T.TANAKA,M.IINUMA,H.MURATA
Literature Reference Citation PHYTOCHEM.,48,1045(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00071-5
Molecular Weight 538.640 g/mol
Solvent ACETONE-D6
Source File Reference UWMS1339