![Acetic acid, [(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-](/api/spectrum/AvfAxB8T7Ip/structure.png?h=300&w=458 "Acetic acid, [(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-")
| SpectraBase Compound ID | mLPdD9fir1 |
|---|---|
| InChI | InChI=1S/C9H10N4O2S/c1-5-3-6(2)13-8(10-5)11-9(12-13)16-4-7(14)15/h3H,4H2,1-2H3,(H,14,15) |
| InChIKey | KWDFOBJTWSSECN-UHFFFAOYSA-N |
| Mol Weight | 238.26 g/mol |
| Molecular Formula | C9H10N4O2S |
| Exact Mass | 238.052447 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AvfAxB8T7Ip |
|---|---|
| Name | Acetic acid, [(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]- |
| CAS Registry Number | 56347-19-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10N4O2S |
| InChI | InChI=1S/C9H10N4O2S/c1-5-3-6(2)13-8(10-5)11-9(12-13)16-4-7(14)15/h3H,4H2,1-2H3,(H,14,15) |
| InChIKey | KWDFOBJTWSSECN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | [1,2,4]Triazolo[1,5-a]pyrimidine, acetic acid, derivative |
| Technique | KBr-Pellet |