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(1RS, 3RS)-(3,4-Dihydro-10-hydroxy-8-methoxy-1-propyl-1H-2-oxa-3-anthryl)-acetic acid, methyl ester
SpectraBase Compound ID HORS3PUqTbv
InChI InChI=1S/C20H24O5/c1-4-6-18-15-11-14-13(7-5-8-17(14)23-2)20(22)16(15)9-12(25-18)10-19(21)24-3/h5,7-8,11-12,18,22H,4,6,9-10H2,1-3H3
InChIKey XFPDIPSFEREMJH-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C20H24O5
Exact Mass 344.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CeWmsBs44FP
Name (1RS, 3RS)-(3,4-Dihydro-10-hydroxy-8-methoxy-1-propyl-1H-2-oxa-3-anthryl)-acetic acid, methyl ester
CAS Registry Number 82316-06-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24O5
InChI InChI=1S/C20H24O5/c1-4-6-18-15-11-14-13(7-5-8-17(14)23-2)20(22)16(15)9-12(25-18)10-19(21)24-3/h5,7-8,11-12,18,22H,4,6,9-10H2,1-3H3
InChIKey XFPDIPSFEREMJH-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.F. Semmelhack, A. Zask, J. Am. Chem. Soc. 105, 2034 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3