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3,3'-DIACETOXY-5-METHOXY-BIBENZYL
SpectraBase Compound ID 3tq70mpai8c
InChI InChI=1S/C19H20O5/c1-13(20)23-17-6-4-5-15(9-17)7-8-16-10-18(22-3)12-19(11-16)24-14(2)21/h4-6,9-12H,7-8H2,1-3H3
InChIKey HFTWSCPOBWJIDP-UHFFFAOYSA-N
Mol Weight 328.36 g/mol
Molecular Formula C19H20O5
Exact Mass 328.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNhKrTLqENH
Name HFTWSCPOBWJIDP-UHFFFAOYSA-N
Compound Number 1L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20O5
InChI InChI=1S/C19H20O5/c1-13(20)23-17-6-4-5-15(9-17)7-8-16-10-18(22-3)12-19(11-16)24-14(2)21/h4-6,9-12H,7-8H2,1-3H3
InChIKey HFTWSCPOBWJIDP-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,S.GHOSAL
Literature Reference Citation PHYTOCHEM.,35,205(1994)
Literature Reference DOI 10.1016/s0031-9422(00)90535-1
Molecular Weight 328.365 g/mol
Solvent CDCl3
Source File Reference UWLU24151