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TRANS-(1S,2S)-3-(4'-METHOXYPHENYL)-ACENAPHTHENE-1,2-DIOL
SpectraBase Compound ID Dg7tPKBc248
InChI InChI=1S/C19H16O3/c1-22-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15-16(12)17(14)19(21)18(15)20/h2-10,18-21H,1H3/t18-,19-/m0/s1
InChIKey MIRRFGTXHDYIQN-OALUTQOASA-N
Mol Weight 292.33 g/mol
Molecular Formula C19H16O3
Exact Mass 292.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GP6PGMizr7l
Name TRANS-(1S,2S)-3-(4'-METHOXYPHENYL)-ACENAPHTHENE-1,2-DIOL
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16O3
InChI InChI=1S/C19H16O3/c1-22-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15-16(12)17(14)19(21)18(15)20/h2-10,18-21H,1H3/t18-,19-/m0/s1
InChIKey MIRRFGTXHDYIQN-OALUTQOASA-N
Literature Reference Author L.B.DONG,J.HE,X.Y.LI,X.D.WU,X.DENG,G.XU,L.Y.PENG,Y.ZHAO,Y.LI ,X.GONG,Q.S.ZHAO
Literature Reference Citation NAT.PROD.BIOPROS.,1,41(2011)
Literature Reference DOI 10.1007/s13659-011-0007-7
Molecular Weight 292.334 g/mol
Solvent CD3OD
Source File Reference UWLU82153