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1-(3-ALLYL-2,4,6-TRIHYDROXYPHENYL)-1-BUTANON,3-ALLYLPHLOROBUTYROPHENON
SpectraBase Compound ID bGpsnLBXnr
InChI InChI=1S/C13H16O4/c1-3-5-8-10(15)7-11(16)12(13(8)17)9(14)6-4-2/h3,7,15-17H,1,4-6H2,2H3
InChIKey UYHQPTUENRSRSB-UHFFFAOYSA-N
Mol Weight 236.27 g/mol
Molecular Formula C13H16O4
Exact Mass 236.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2gizzoG5MF
Name 1-(3-Allyl-2,4,6-trihydroxy-phenyl)-1-butanone
CAS Registry Number 85602-24-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O4
InChI InChI=1S/C13H16O4/c1-3-5-8-10(15)7-11(16)12(13(8)17)9(14)6-4-2/h3,7,15-17H,1,4-6H2,2H3
InChIKey UYHQPTUENRSRSB-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference T.G. Dekker, T.G. Fourie, F.O. Snyckers, Org. Magn. Resonance 22, 607 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6