SpectraBase Compound ID | J94mmvRrckx |
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InChI | InChI=1S/C7H11N3O/c1-3-8-7-9-4-6(11)5(2)10-7/h4,11H,3H2,1-2H3,(H,8,9,10) |
InChIKey | URYMMBZGHOGVIL-UHFFFAOYSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C7H11N3O |
Exact Mass | 153.090212 g/mol |
SpectraBase Spectrum ID | JL78gqSNR8V |
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Name | 2-(ethylamino)-4-methyl-5-pyrimidinol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11N3O |
InChI | InChI=1S/C7H11N3O/c1-3-8-7-9-4-6(11)5(2)10-7/h4,11H,3H2,1-2H3,(H,8,9,10) |
InChIKey | URYMMBZGHOGVIL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47115M |
Solvent | DMSO-d6 |