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TANSHINONAL
SpectraBase Compound ID 7dcIpU0O5LB
InChI InChI=1S/C19H16O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,8-9H,3-4,7H2,1-2H3
InChIKey DOTMPUPUFKPNGM-UHFFFAOYSA-N
Mol Weight 308.33 g/mol
Molecular Formula C19H16O4
Exact Mass 308.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRLflGa0Nxd
Name TANSHINONAL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16O4
InChI InChI=1S/C19H16O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,8-9H,3-4,7H2,1-2H3
InChIKey DOTMPUPUFKPNGM-UHFFFAOYSA-N
Literature Reference Author N.OKAMURA,M.SATO,A.YAGI,K.TANONAKA,S.TAKEO
Literature Reference Citation PLANTA.MED.,58,571(1992)
Literature Reference DOI 10.1055/s-2006-961556
Molecular Weight 308.334 g/mol
Solvent CDCl3
Source File Reference UIAP398