SpectraBase Compound ID | 21lXoUvRZaV |
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InChI | InChI=1S/C7H8N2O/c1-9-5-3-2-4-6(9)7(8)10/h2-5H,1H3,(H-,8,10)/p+1 |
InChIKey | ZUSYYGDWLGXDSL-UHFFFAOYSA-O |
Mol Weight | 137.16 g/mol |
Molecular Formula | C7H9N2O |
Exact Mass | 137.071488 g/mol |
SpectraBase Spectrum ID | 2AKziJU4WYB |
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Name | 1-methyl-2-carbamoyl-1-pyridinium |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9N2O |
InChI | InChI=1S/C7H8N2O/c1-9-5-3-2-4-6(9)7(8)10/h2-5H,1H3,(H-,8,10)/p+1 |
InChIKey | ZUSYYGDWLGXDSL-UHFFFAOYSA-O |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |