SpectraBase Compound ID | FQ0X6OgnVko |
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InChI | InChI=1S/C7H9N3O/c1-4-6(5(2)11)3-9-7(8)10-4/h3H,1-2H3,(H2,8,9,10) |
InChIKey | LWZQQJIAMSDELT-UHFFFAOYSA-N |
Mol Weight | 151.17 g/mol |
Molecular Formula | C7H9N3O |
Exact Mass | 151.074562 g/mol |
SpectraBase Spectrum ID | 4tCzXUJMNVQ |
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Name | 2-amino-4-methyl-5-pyrimidinyl methyl ketone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9N3O |
InChI | InChI=1S/C7H9N3O/c1-4-6(5(2)11)3-9-7(8)10-4/h3H,1-2H3,(H2,8,9,10) |
InChIKey | LWZQQJIAMSDELT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 46933M |
Solvent | DMSO-d6 |