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

*Links on SpectraBase are not permalinks.
1-(2,3-Dihydroxy-4-methoxy-6-methyl-phenyl)-ethanone
SpectraBase Compound ID Dc6PWHeWXAg
InChI InChI=1S/C10H12O4/c1-5-4-7(14-3)9(12)10(13)8(5)6(2)11/h4,12-13H,1-3H3
InChIKey DWZBQMJLBYGBLJ-UHFFFAOYSA-N
Mol Weight 196.2 g/mol
Molecular Formula C10H12O4
Exact Mass 196.073559 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 LffMwNnCtly
Name 1-(2,3-Dihydroxy-4-methoxy-6-methyl-phenyl)-ethanone
CAS Registry Number 127940-12-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12O4
InChI InChI=1S/C10H12O4/c1-5-4-7(14-3)9(12)10(13)8(5)6(2)11/h4,12-13H,1-3H3
InChIKey DWZBQMJLBYGBLJ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference S. Tennant, D. Wege, J. Chem. Soc. Perkin I 2089 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3