SpectraBase Compound ID | CfHByCf23no |
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InChI | InChI=1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-7(12)10-11/h3H,1-2H3,(H,10,12) |
InChIKey | PZXUJTDXOFHNKC-UHFFFAOYSA-N |
Mol Weight | 180.23 g/mol |
Molecular Formula | C7H8N4S |
Exact Mass | 180.046967 g/mol |
SpectraBase Spectrum ID | 21ERopYxkn5 |
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Name | s-Triazolo[1,5-a]pyrimidine-2-thiol, 5,7-dimethyl-[1,2,4]- |
CAS Registry Number | 51646-17-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8N4S |
InChI | InChI=1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-7(12)10-11/h3H,1-2H3,(H,10,12) |
InChIKey | PZXUJTDXOFHNKC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Triazolo[1,5-a]pyrimidine-2(1H)-thione, 5,7-dimethyl- |
Technique | KBr-Pellet |