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4-Hydroxycinnamic acid
SpectraBase Compound ID IXxIfoPXQ9J
InChI InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)
InChIKey NGSWKAQJJWESNS-UHFFFAOYSA-N
Mol Weight 164.16 g/mol
Molecular Formula C9H8O3
Exact Mass 164.047344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G0MSLgQyo0y
Name 4-Hydroxycinnamic acid
Acquisition Mode SIMULTANEOUS
CAS Registry Number 7400-08-0
ChEBI ID 32374
Comments 100 mM 4-Hydroxycinnamic acid - vendor: Aldrich H2,320-1; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C9H8O3
IUPAC Name 3-(4-hydroxyphenyl)acrylic acid; 3-(4-hydroxyphenyl)prop-2-enoic acid
InChI InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)
InChIKey NGSWKAQJJWESNS-UHFFFAOYSA-N
KEGG Compound ID C00811
KEGG Pathways PATH: map00350 Tyrosine metabolism PATH: map00360 Phenylalanine metabolism PATH: map00940 Stilbene, coumarine and lignin biosynthesis
PubChem Compound ID 322
SMILES C1=CC(=CC=C1C=CC(=O)O)O
Source File Reference bmse000150