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4-Methoxy benzoic acid
SpectraBase Compound ID KtlD7hf4Moz
InChI InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChIKey ZEYHEAKUIGZSGI-UHFFFAOYSA-N
Mol Weight 152.15 g/mol
Molecular Formula C8H8O3
Exact Mass 152.047344 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cgs28uc5LUS
Name p-Anisic acid
Acquisition Mode SIMULTANEOUS
CAS Registry Number 100-09-4; 1335-08-6
ChEBI ID 40813
Comments 100 mM p-Anisic_acid - Sigma-Aldrich; Solvent D2O; Buffer sodium phosphate; Cytocide sodium azide; Reference DS; pH 7.4, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C8 H8 O3
IUPAC Name 4-methoxybenzoic acid
InChI InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChIKey ZEYHEAKUIGZSGI-UHFFFAOYSA-N
KEGG Compound ID C02519
KEGG Pathways PATH: ko00623 2,4-Dichlorobenzoate degradation
PubChem Compound ID 7478
SMILES COC1=CC=C(C=C1)C(=O)O
Source File Reference bmse000356