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

*Links on SpectraBase are not permalinks.
2,3-DIMETHOXY-6-PROPYLHYDROQUINONE
SpectraBase Compound ID 4qVbdrvzkyl
InChI InChI=1S/C11H16O4/c1-4-5-7-6-8(12)10(14-2)11(15-3)9(7)13/h6,12-13H,4-5H2,1-3H3
InChIKey ISAPKYFYPUXCJI-UHFFFAOYSA-N
Mol Weight 212.24 g/mol
Molecular Formula C11H16O4
Exact Mass 212.104859 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 JnNm7aBX3K8
Name 2,3-DIMETHOXY-6-PROPYLHYDROQUINONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O4
InChI InChI=1S/C11H16O4/c1-4-5-7-6-8(12)10(14-2)11(15-3)9(7)13/h6,12-13H,4-5H2,1-3H3
InChIKey ISAPKYFYPUXCJI-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference J.VOLC, P.SEDMERA, K.ROY, J.VOKOUN (1977) Coll.Czech.Chem.Comm.: v.42, N10,2957-2961.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d