| SpectraBase Compound ID | 2WS7wNoy4yr |
|---|---|
| InChI | InChI=1S/C10H13N3O2S/c1-6-11-4-9(5-16-8(3)15)10(12-6)13-7(2)14/h4H,5H2,1-3H3,(H,11,12,13,14) |
| InChIKey | DYULEGMMRJSFJU-UHFFFAOYSA-N |
| Mol Weight | 239.29 g/mol |
| Molecular Formula | C10H13N3O2S |
| Exact Mass | 239.072848 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9UbGN88OZMB |
|---|---|
| Name | 4-acetamido-2-methyl-5-pyrimidinemethanethiol, acetate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N3O2S |
| InChI | InChI=1S/C10H13N3O2S/c1-6-11-4-9(5-16-8(3)15)10(12-6)13-7(2)14/h4H,5H2,1-3H3,(H,11,12,13,14) |
| InChIKey | DYULEGMMRJSFJU-UHFFFAOYSA-N |
| Sadtler IR Number | 13809 |
| Sadtler UV Number | 3714A |
| Solvent | Methanol |