SpectraBase Compound ID | 88xDqcypQKY |
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InChI | InChI=1S/C5H7N3/c1-4-7-3-2-5(6)8-4/h2-3H,1H3,(H2,6,7,8) |
InChIKey | GKVDLTTVBNOGNJ-UHFFFAOYSA-N |
Mol Weight | 109.13 g/mol |
Molecular Formula | C5H7N3 |
Exact Mass | 109.063997 g/mol |
SpectraBase Spectrum ID | 5bU7JSU2YBH |
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Name | 2-methyl-4-aminopyrimidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H7N3 |
InChI | InChI=1S/C5H7N3/c1-4-7-3-2-5(6)8-4/h2-3H,1H3,(H2,6,7,8) |
InChIKey | GKVDLTTVBNOGNJ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |