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3,4-Dihydro-8-(2-acetoxy-3-ethoxy-3-methyl-butyl )-5,7-dimethoxy-coumarin
SpectraBase Compound ID kcnsxjvq3Y
InChI InChI=1S/C20H28O7/c1-7-25-20(3,4)17(26-12(2)21)10-14-16(24-6)11-15(23-5)13-8-9-18(22)27-19(13)14/h11,17H,7-10H2,1-6H3
InChIKey SUFSCUSRQNXADI-UHFFFAOYSA-N
Mol Weight 380.44 g/mol
Molecular Formula C20H28O7
Exact Mass 380.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DQbFJBL7X0k
Name 3,4-Dihydro-8-(2-acetoxy-3-ethoxy-3-methyl-butyl )-5,7-dimethoxy-coumarin
CAS Registry Number 126331-59-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O7
InChI InChI=1S/C20H28O7/c1-7-25-20(3,4)17(26-12(2)21)10-14-16(24-6)11-15(23-5)13-8-9-18(22)27-19(13)14/h11,17H,7-10H2,1-6H3
InChIKey SUFSCUSRQNXADI-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference F.A. Macias, G.M. Massanet, F. Rodriguez-Luis, Magn. Res. Chem. 27, 892 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3