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1-(2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTENYL)-PHENYL)-1-OCTANON
SpectraBase Compound ID CrSYLpLqwj0
InChI InChI=1S/C19H28O4/c1-4-5-6-7-8-9-15(20)18-17(22)12-16(21)14(19(18)23)11-10-13(2)3/h10,12,21-23H,4-9,11H2,1-3H3
InChIKey GFFJUYRGKOPUHA-UHFFFAOYSA-N
Mol Weight 320.43 g/mol
Molecular Formula C19H28O4
Exact Mass 320.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50fXeZSlVPW
Name 1-(2,4,6-Trihydroxy-3-[3-methyl-2-butenyl]-phenyl)-1-octanone
CAS Registry Number 85602-21-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O4
InChI InChI=1S/C19H28O4/c1-4-5-6-7-8-9-15(20)18-17(22)12-16(21)14(19(18)23)11-10-13(2)3/h10,12,21-23H,4-9,11H2,1-3H3
InChIKey GFFJUYRGKOPUHA-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