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8-Hydroxy-6-methoxy-7-(3-methoxy-3-methoxycarbonyl-propyl)-3-methyl-isocoumarin
SpectraBase Compound ID G0xaflYlVse
InChI InChI=1S/C17H20O7/c1-9-7-10-8-13(22-3)11(15(18)14(10)17(20)24-9)5-6-12(21-2)16(19)23-4/h7-8,12,18H,5-6H2,1-4H3
InChIKey JUOIKEXQUADJHU-UHFFFAOYSA-N
Mol Weight 336.34 g/mol
Molecular Formula C17H20O7
Exact Mass 336.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BlzpgewYoVe
Name 8-Hydroxy-6-methoxy-7-(3-methoxy-3-methoxycarbonyl-propyl)-3-methyl-isocoumarin
Comments BRUKER WM-250 OR WH-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O7
InChI InChI=1S/C17H20O7/c1-9-7-10-8-13(22-3)11(15(18)14(10)17(20)24-9)5-6-12(21-2)16(19)23-4/h7-8,12,18H,5-6H2,1-4H3
InChIKey JUOIKEXQUADJHU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C.N. Lewis, J. Staunton, D.C. Sunter, J. Chem. Soc. Perkin I 747 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3