SpectraBase Compound ID | JUAYgsgsHpH |
---|---|
InChI | InChI=1S/C8H10N4S/c1-5-4-6(2)12-7(9-5)10-8(11-12)13-3/h4H,1-3H3 |
InChIKey | BTLWCWRYAWSLNK-UHFFFAOYSA-N |
Mol Weight | 194.26 g/mol |
Molecular Formula | C8H10N4S |
Exact Mass | 194.062618 g/mol |
SpectraBase Spectrum ID | EI0I9pF16T9 |
---|---|
Name | s-Triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-(methylthio)-[1,2,4]- |
CAS Registry Number | 51646-19-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H10N4S |
InChI | InChI=1S/C8H10N4S/c1-5-4-6(2)12-7(9-5)10-8(11-12)13-3/h4H,1-3H3 |
InChIKey | BTLWCWRYAWSLNK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-(methylthio)- |
Technique | KBr-Pellet |