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(E)-3-(2,3-DIMETHOXYPHENYL)-1-(2-HYDROXY-5-METHOXYPHENYL)-PROP-2-EN-1-ONE
SpectraBase Compound ID 98P82PutS3V
InChI InChI=1S/C18H18O5/c1-21-13-8-10-16(20)14(11-13)15(19)9-7-12-5-4-6-17(22-2)18(12)23-3/h4-11,20H,1-3H3/b9-7+
InChIKey NRAAGHLLAJEOAZ-VQHVLOKHSA-N
Mol Weight 314.34 g/mol
Molecular Formula C18H18O5
Exact Mass 314.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWoz7FBiSda
Name 2-Propen-1-one, 3-(2,3-dimethoxyphenyl)-1-(2-hydroxy-5-methoxyphenyl)-
CAS Registry Number 79786-43-9
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O5
InChI InChI=1S/C18H18O5/c1-21-13-8-10-16(20)14(11-13)15(19)9-7-12-5-4-6-17(22-2)18(12)23-3/h4-11,20H,1-3H3/b9-7+
InChIKey NRAAGHLLAJEOAZ-VQHVLOKHSA-N
Instrument Name SF = 080 MHz
Literature Reference Austr. J. Chem. 34, 1779 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3