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(1RS, 3RS,9Ars)-(1,3,9,9a-tetrahydro-8,10-dimethoxy-1-propyl-4H-2-oxa-3-anthryl)-acetic acid, methyl ester
SpectraBase Compound ID D1YpabiC8te
InChI InChI=1S/C21H28O5/c1-5-7-19-16-12-15-14(8-6-9-18(15)23-2)21(25-4)17(16)10-13(26-19)11-20(22)24-3/h6,8-9,13,16,19H,5,7,10-12H2,1-4H3
InChIKey FFEBGSCYWHTAEV-UHFFFAOYSA-N
Mol Weight 360.45 g/mol
Molecular Formula C21H28O5
Exact Mass 360.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6GXlJsMCovy
Name (1RS, 3RS,9Ars)-(1,3,9,9a-tetrahydro-8,10-dimethoxy-1-propyl-4H-2-oxa-3-anthryl)-acetic acid, methyl ester
CAS Registry Number 84801-05-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28O5
InChI InChI=1S/C21H28O5/c1-5-7-19-16-12-15-14(8-6-9-18(15)23-2)21(25-4)17(16)10-13(26-19)11-20(22)24-3/h6,8-9,13,16,19H,5,7,10-12H2,1-4H3
InChIKey FFEBGSCYWHTAEV-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