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

*Links on SpectraBase are not permalinks.
Methanol
SpectraBase Compound ID CyEzolQHtsY
InChI InChI=1S/CH4O/c1-2/h2H,1H3
InChIKey OKKJLVBELUTLKV-UHFFFAOYSA-N
Mol Weight 32.04 g/mol
Molecular Formula CH4O
Exact Mass 32.026215 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6FGvgjLIpic
Name Methanol
Acquisition Mode SIMULTANEOUS
CAS Registry Number 67-56-1 54841-71-3
ChEBI ID 17790
Comments 100 mM Methanol - Fisher BioReagents A452-1; 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 C H4 O
IUPAC Name methanol
InChI InChI=1S/CH4O/c1-2/h2H,1H3
InChIKey OKKJLVBELUTLKV-UHFFFAOYSA-N
KEGG Compound ID C00132
KEGG Pathways PATH: map00680 Methane metabolism PATH: map00901 Indole and ipecac alkaloid biosynthesis
PubChem Compound ID 887
SMILES CO
Source File Reference bmse000294