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(2-Carbomethoxy-phenyl)-(3,3,6,6-tetramethoxy-cyclohexa-1,4-dienyl)-ketone
SpectraBase Compound ID 7vWESPKPsh7
InChI InChI=1S/C19H22O7/c1-22-17(21)14-9-7-6-8-13(14)16(20)15-12-18(23-2,24-3)10-11-19(15,25-4)26-5/h6-12H,1-5H3
InChIKey PTDLGAOKCVYRPI-UHFFFAOYSA-N
Mol Weight 362.38 g/mol
Molecular Formula C19H22O7
Exact Mass 362.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6cXZlvH9tvx
Name (2-Carbomethoxy-phenyl)-(3,3,6,6-tetramethoxy-cyclohexa-1,4-dienyl)-ketone
CAS Registry Number 60316-63-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O7
InChI InChI=1S/C19H22O7/c1-22-17(21)14-9-7-6-8-13(14)16(20)15-12-18(23-2,24-3)10-11-19(15,25-4)26-5/h6-12H,1-5H3
InChIKey PTDLGAOKCVYRPI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference J.S. Swenton, D.K. Jackson, M.J. Manning, J. Am. Chem. Soc. 100, 6182 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3