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(R)-(+)-7-Methoxy-8-(2',3'-epoxy-3'-methylbutoxy)-coumarin
SpectraBase Compound ID IOrW0GavMge
InChI InChI=1S/C15H16O5/c1-15(2)11(20-15)8-18-14-10(17-3)6-4-9-5-7-12(16)19-13(9)14/h4-7,11H,8H2,1-3H3
InChIKey HCTXOGDELLQVKJ-UHFFFAOYSA-N
Mol Weight 276.29 g/mol
Molecular Formula C15H16O5
Exact Mass 276.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FxceTzRtoYs
Name (R)-(+)-7-Methoxy-8-(2',3'-epoxy-3'-methylbutoxy)-coumarin
CAS Registry Number 106894-36-4
Comments SOME SIGNALS OBSCURED BY SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16O5
InChI InChI=1S/C15H16O5/c1-15(2)11(20-15)8-18-14-10(17-3)6-4-9-5-7-12(16)19-13(9)14/h4-7,11H,8H2,1-3H3
InChIKey HCTXOGDELLQVKJ-UHFFFAOYSA-N
Literature Reference A. Gray, Phytochem. 20, 1711 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6