SpectraBase Compound ID | CV8TXAdOe3n |
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InChI | InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3 |
InChIKey | VFGRNTYELNYSKJ-UHFFFAOYSA-N |
Mol Weight | 155.16 g/mol |
Molecular Formula | C6H9N3O2 |
Exact Mass | 155.069477 g/mol |
SpectraBase Spectrum ID | 8sWAxwYxcPg |
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Name | 6-amino-1,3-dimethyluracil |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9N3O2 |
InChI | InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3 |
InChIKey | VFGRNTYELNYSKJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21368M |
Solvent | Polysol |