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(1RS, 3RS)-(3,4-Dihydro-8-methoxy-9,10-dioxo-1-propyl-1H-2-oxa-3-anthryl)-acetic acid, methyl ester
SpectraBase Compound ID BjlhruGpso0
InChI InChI=1S/C20H22O6/c1-4-6-15-18-13(9-11(26-15)10-16(21)25-3)19(22)12-7-5-8-14(24-2)17(12)20(18)23/h5,7-8,11,15H,4,6,9-10H2,1-3H3
InChIKey YVEPHDAOARXTHJ-UHFFFAOYSA-N
Mol Weight 358.39 g/mol
Molecular Formula C20H22O6
Exact Mass 358.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7LymSZevzMT
Name (1RS, 3RS)-(3,4-Dihydro-8-methoxy-9,10-dioxo-1-propyl-1H-2-oxa-3-anthryl)-acetic acid, methyl ester
CAS Registry Number 81702-90-1
Comments reassigned
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Formula C20H22O6
InChI InChI=1S/C20H22O6/c1-4-6-15-18-13(9-11(26-15)10-16(21)25-3)19(22)12-7-5-8-14(24-2)17(12)20(18)23/h5,7-8,11,15H,4,6,9-10H2,1-3H3
InChIKey YVEPHDAOARXTHJ-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