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5-Acetyl-1-methoxy-4-phenyl-2,3,7-trioxa-bicyclo(2.2.1)hept-5-ene
SpectraBase Compound ID JjLZ2BtwMsA
InChI InChI=1S/C13H12O5/c1-9(14)11-8-12(15-2)16-13(11,18-17-12)10-6-4-3-5-7-10/h3-8H,1-2H3/t12-,13-/m1/s1
InChIKey SZGNVKSNCHVTIJ-CHWSQXEVSA-N
Mol Weight 248.23 g/mol
Molecular Formula C13H12O5
Exact Mass 248.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbblwrpE0iC
Name 5-Acetyl-1-methoxy-4-phenyl-2,3,7-trioxa-bicyclo(2.2.1)hept-5-ene
Comments BRUKER AC-270 OR AM-400 SPECTROMETER, CDCL3/ CFCL3 1/1 AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12O5
InChI InChI=1S/C13H12O5/c1-9(14)11-8-12(15-2)16-13(11,18-17-12)10-6-4-3-5-7-10/h3-8H,1-2H3/t12-,13-/m1/s1
InChIKey SZGNVKSNCHVTIJ-CHWSQXEVSA-N
Instrument Name see comment
Literature Reference M.R. Iesce, F. Cermola, R. Scarpati, J. Chem. Soc. Perkin I 1855 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany