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3,5,4'-TRIACETOXY-3'-METHOXY-BIBENZYL

View entire compound with spectra: 2 NMR

3,5,4'-TRIACETOXY-3'-METHOXY-BIBENZYL
SpectraBase Compound ID 8EDsKP7nNmH
InChI InChI=1S/C21H22O7/c1-13(22)26-18-9-17(10-19(12-18)27-14(2)23)6-5-16-7-8-20(28-15(3)24)21(11-16)25-4/h7-12H,5-6H2,1-4H3
InChIKey CKVGTUCEKUAFSD-UHFFFAOYSA-N
Mol Weight 386.4 g/mol
Molecular Formula C21H22O7
Exact Mass 386.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2R2RjywmKY
Name 3,5,4'-TRIACETOXY-3'-METHOXY-BIBENZYL
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O7
InChI InChI=1S/C21H22O7/c1-13(22)26-18-9-17(10-19(12-18)27-14(2)23)6-5-16-7-8-20(28-15(3)24)21(11-16)25-4/h7-12H,5-6H2,1-4H3
InChIKey CKVGTUCEKUAFSD-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,S.PAL
Literature Reference Citation PHYTOCHEM.,32,1561(1993)
Literature Reference DOI 10.1016/0031-9422(93)85180-Y
Molecular Weight 386.401 g/mol
Solvent CDCl3
Source File Reference UWLU6653