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Acrylamide
SpectraBase Compound ID rdw7qWGn06
InChI InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
InChIKey HRPVXLWXLXDGHG-UHFFFAOYSA-N
Mol Weight 71.08 g/mol
Molecular Formula C3H5NO
Exact Mass 71.037114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tDT6sMumAZ
Name Acrylamide
Acquisition Mode SIMULTANEOUS
CAS Registry Number 79-06-1
ChEBI ID 28619
Comments 100 mM Acrylamide - Sigma-Aldrich; Solvent D2O; Buffer sodium phosphate Cytocide sodium azide; Reference DSS; 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 C3 H5 N O
IUPAC Name prop-2-enamide; acrylamide
InChI InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
InChIKey HRPVXLWXLXDGHG-UHFFFAOYSA-N
KEGG Compound ID C01659
KEGG Pathways PATH: ko00643 Styrene degradation
PubChem Compound ID 6579
SMILES C=CC(=O)N
Source File Reference bmse000392