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2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTENYL)-ACETOPHENON,3-PRENYLPHLOROACETOPHENON

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTENYL)-ACETOPHENON,3-PRENYLPHLOROACETOPHENON
SpectraBase Compound ID 6sXVHPxevJT
InChI InChI=1S/C13H16O4/c1-7(2)4-5-9-10(15)6-11(16)12(8(3)14)13(9)17/h4,6,15-17H,5H2,1-3H3
InChIKey VSODLHSFRVYYBZ-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 1Fdz4uYqUFm
Name 2,4,6-Trihydroxy-3-(3-methyl-2-butenyl)-acetophenone
CAS Registry Number 27364-71-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H16O4
InChI InChI=1S/C13H16O4/c1-7(2)4-5-9-10(15)6-11(16)12(8(3)14)13(9)17/h4,6,15-17H,5H2,1-3H3
InChIKey VSODLHSFRVYYBZ-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