| SpectraBase Spectrum ID |
CTTKJwGuGUL |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine, 7-methoxy-5-methyl-2-(methylthio)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N4OS |
| InChI |
InChI=1S/C8H10N4OS/c1-5-4-6(13-2)12-7(9-5)10-8(11-12)14-3/h4H,1-3H3 |
| InChIKey |
BCEVRPYLVPQQSH-UHFFFAOYSA-N |
| Molecular Weight |
210.255 g/mol |
| SMILES |
COC1=CC(C)=Nc2nc(SC)n[n]12 |
| SPLASH |
splash10-02t9-9820000000-032e4faeec47eaab1565 |
| Source of Spectrum |
JX-2015-0-32 |
| Synonyms |
7-Methoxy-5-methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine
7-Methoxy-5-methyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine
7-Methoxy-5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine |
| Wiley ID |
1720027 |
![[1,2,4]triazolo[1,5-a]pyrimidine, 7-methoxy-5-methyl-2-(methylthio)-](/api/spectrum/CTTKJwGuGUL/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine, 7-methoxy-5-methyl-2-(methylthio)-")
