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Ethanol
SpectraBase Compound ID Kn46yonbI3b
InChI InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChIKey LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Mol Weight 46.07 g/mol
Molecular Formula C2H6O
Exact Mass 46.041865 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9isU4f7xzg0
Name Ethanol
Acquisition Mode SIMULTANEOUS
CAS Registry Number 64-17-5
ChEBI ID 16236
Comments 100 mM Ethanol; 100 % D2O 50 mM sodium phosphate 500 uM sodium azide 500 uM 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 - Qiu Cui, Ian Lewis, Brendan Hodis, Mark E. Anderson, John L. Markley.
Formula C2H6O
IUPAC Name ethanol
InChI InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChIKey LFQSCWFLJHTTHZ-UHFFFAOYSA-N
KEGG Compound ID C00469
KEGG Pathways PATH: map00010 Glycolysis / Gluconeogenesis
PubChem Compound ID 702
SMILES CCO
Source File Reference bmse000297