| SpectraBase Compound ID | 3R2eZ9O2DQE |
|---|---|
| InChI | InChI=1S/C12H14N4S/c1-7-3-5-9(6-4-7)17-10-8(2)15-12(14)16-11(10)13/h3-6H,1-2H3,(H4,13,14,15,16) |
| InChIKey | HRYWDSDZCXVXCE-UHFFFAOYSA-N |
| Mol Weight | 246.33 g/mol |
| Molecular Formula | C12H14N4S |
| Exact Mass | 246.093918 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EGznVP8FAdv |
|---|---|
| Name | 2,4-diamino-6-methyl-5-(p-tolylthio)pyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N4S |
| InChI | InChI=1S/C12H14N4S/c1-7-3-5-9(6-4-7)17-10-8(2)15-12(14)16-11(10)13/h3-6H,1-2H3,(H4,13,14,15,16) |
| InChIKey | HRYWDSDZCXVXCE-UHFFFAOYSA-N |
| Sadtler IR Number | 19164 |
| Sadtler UV Number | 7702A |
| Solvent | Methanol |