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1-(2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTENYL)-PHENYL)-1-PENTANON,3-PRENYLPHLOROVALEROPHENON
SpectraBase Compound ID 1MyY3KQk24X
InChI InChI=1S/C16H22O4/c1-4-5-6-12(17)15-14(19)9-13(18)11(16(15)20)8-7-10(2)3/h7,9,18-20H,4-6,8H2,1-3H3
InChIKey OHANWLWEKRLVEA-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6OBTPRt80KI
Name 1-(2,4,6-Trihydroxy-3-[3-methyl-2-butenyl]-phenyl)-1-pentanone
CAS Registry Number 69916-09-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-4-5-6-12(17)15-14(19)9-13(18)11(16(15)20)8-7-10(2)3/h7,9,18-20H,4-6,8H2,1-3H3
InChIKey OHANWLWEKRLVEA-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