For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PARA-CHLOROBENZYL-2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTENYL)-1-PHENYL-KETON
SpectraBase Compound ID 7lN1BZkEihd
InChI InChI=1S/C19H19ClO4/c1-11(2)3-8-14-15(21)10-17(23)18(19(14)24)16(22)9-12-4-6-13(20)7-5-12/h3-7,10,21,23-24H,8-9H2,1-2H3
InChIKey HOASENKEPQYOBZ-UHFFFAOYSA-N
Mol Weight 346.81 g/mol
Molecular Formula C19H19ClO4
Exact Mass 346.097187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BQARq3GfqyH
Name 4-Chloro-benzyl 2,4,6-trihydroxy-3-(3-methyl-2-butenyl)-1-phenyl ketone
CAS Registry Number 85602-22-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19ClO4
InChI InChI=1S/C19H19ClO4/c1-11(2)3-8-14-15(21)10-17(23)18(19(14)24)16(22)9-12-4-6-13(20)7-5-12/h3-7,10,21,23-24H,8-9H2,1-2H3
InChIKey HOASENKEPQYOBZ-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