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(AR, bS:aS,bR)-2-acetoxy-2-(A-methoxy-benzyl)-benzo(B)furan-3(2H)-one

View entire compound with spectra: 2 NMR

(AR, bS:aS,bR)-2-acetoxy-2-(A-methoxy-benzyl)-benzo(B)furan-3(2H)-one
SpectraBase Compound ID JFXMRhEqPs1
InChI InChI=1S/C18H16O5/c1-12(19)22-18(17(21-2)13-8-4-3-5-9-13)16(20)14-10-6-7-11-15(14)23-18/h3-11,17H,1-2H3
InChIKey HPJGVJOJTQQGMA-UHFFFAOYSA-N
Mol Weight 312.32 g/mol
Molecular Formula C18H16O5
Exact Mass 312.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EIPdcyPoxWY
Name (AS, bS:aR,bR)-2-acetoxy-2-(A-methoxy-benzyl)-benzo(B)furan-3(2H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16O5
InChI InChI=1S/C18H16O5/c1-12(19)22-18(17(21-2)13-8-4-3-5-9-13)16(20)14-10-6-7-11-15(14)23-18/h3-11,17H,1-2H3
InChIKey HPJGVJOJTQQGMA-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference B.A. Brady, M. Geoghegan, W.I. O'Sullivan, J. Chem. Soc. Perkin II 1557 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3