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

*Links on SpectraBase are not permalinks.
4-Methoxyphenyl acetic acid
SpectraBase Compound ID I9cu4Me5sal
InChI InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChIKey NRPFNQUDKRYCNX-UHFFFAOYSA-N
Mol Weight 166.18 g/mol
Molecular Formula C9H10O3
Exact Mass 166.062994 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 46wypIGTSrF
Name (P-Methoxyphenyl)acetic acid
CAS Registry Number 104-01-8
Comments SHIFTVALUE FOR C3 (131.24 PPM) MUST BE IN ERROR, ELEMINATED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10O3
InChI InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChIKey NRPFNQUDKRYCNX-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference A. Lai, M. Monduzzi, G. Saba, Magn. Res. Chem. 23, 379 (1985).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O