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1-(2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTENYL)-PHENYL)-3-METHYL-1-BUTANON,3-PRENYLPHLOROISOVALEROPHENON
SpectraBase Compound ID 4M9NPCmJhfs
InChI InChI=1S/C16H22O4/c1-9(2)5-6-11-12(17)8-14(19)15(16(11)20)13(18)7-10(3)4/h5,8,10,17,19-20H,6-7H2,1-4H3
InChIKey LWLGKGHHVBVDKB-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 9yQ4cyeXkEA
Name 1-(2,4,6-Trihydroxy-3-[3-methyl-2-butenyl]-phenyl)-3-methyl-1-butanone
CAS Registry Number 54614-64-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-9(2)5-6-11-12(17)8-14(19)15(16(11)20)13(18)7-10(3)4/h5,8,10,17,19-20H,6-7H2,1-4H3
InChIKey LWLGKGHHVBVDKB-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