SpectraBase Compound ID | E2CWTwIyz7a |
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InChI | InChI=1S/C7H10N2OS/c1-4-5(2)8-7(11-3)9-6(4)10/h1-3H3,(H,8,9,10) |
InChIKey | ZLKSFIQDRGDZCG-UHFFFAOYSA-N |
Mol Weight | 170.23 g/mol |
Molecular Formula | C7H10N2OS |
Exact Mass | 170.051384 g/mol |
SpectraBase Spectrum ID | JIHK7s1mtRY |
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Name | 5,6-dimethyl-2-(methylthio)-4-pyrimidinol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2OS |
InChI | InChI=1S/C7H10N2OS/c1-4-5(2)8-7(11-3)9-6(4)10/h1-3H3,(H,8,9,10) |
InChIKey | ZLKSFIQDRGDZCG-UHFFFAOYSA-N |
Sadtler IR Number | 44285 |
Sadtler UV Number | 21106A |
Solvent | Methanol |