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4,4',6-TRIMETHOXY-AURONE
SpectraBase Compound ID Ip2GzM44e5B
InChI InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)8-16-18(19)17-14(22-3)9-13(21-2)10-15(17)23-16/h4-10H,1-3H3/b16-8-
InChIKey HOVVZRFSBDVBHE-PXNMLYILSA-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 IMqDqVPD1Nb
Name 4,6,4'-Trimethoxy-2-benzylidene-3(2H)-benzofuranone
CAS Registry Number 10493-04-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16O5
InChI InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)8-16-18(19)17-14(22-3)9-13(21-2)10-15(17)23-16/h4-10H,1-3H3/b16-8-
InChIKey HOVVZRFSBDVBHE-PXNMLYILSA-N
Instrument Name Jeol PS-100
Literature Reference A. Sharma, S.S. Chibber, J. Heterocycl. Chem. 18, 275 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3