SpectraBase Compound ID | JFDqRsbwJNn |
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InChI | InChI=1S/C8H11N3O/c1-5-8(11-7(3)12)4-9-6(2)10-5/h4H,1-3H3,(H,11,12) |
InChIKey | UBBCDPCABADZSF-UHFFFAOYSA-N |
Mol Weight | 165.2 g/mol |
Molecular Formula | C8H11N3O |
Exact Mass | 165.090212 g/mol |
SpectraBase Spectrum ID | BmtA2T8EVXg |
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Name | 5-acetamido-2,4-dimethylpyrimidine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N3O |
InChI | InChI=1S/C8H11N3O/c1-5-8(11-7(3)12)4-9-6(2)10-5/h4H,1-3H3,(H,11,12) |
InChIKey | UBBCDPCABADZSF-UHFFFAOYSA-N |
Sadtler IR Number | 15411 |
Sadtler UV Number | 4598N |
Solvent | Methanol |