SpectraBase Compound ID | Dgi0z6j4cMa |
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InChI | InChI=1S/C13H12N4OS/c1-9-7-11(18)17-12(14-9)15-13(16-17)19-8-10-5-3-2-4-6-10/h2-7,18H,8H2,1H3 |
InChIKey | WBMDIYHWUJHSFE-UHFFFAOYSA-N |
Mol Weight | 272.33 g/mol |
Molecular Formula | C13H12N4OS |
Exact Mass | 272.073182 g/mol |
SpectraBase Spectrum ID | HkL7LBFH4Jd |
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Name | 2-(benzylthio)-5-methyl-s-triazolo[1,5-a]pyrimidin-7-ol |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12N4OS |
InChI | InChI=1S/C13H12N4OS/c1-9-7-11(18)17-12(14-9)15-13(16-17)19-8-10-5-3-2-4-6-10/h2-7,18H,8H2,1H3 |
InChIKey | WBMDIYHWUJHSFE-UHFFFAOYSA-N |
Sadtler IR Number | 67591 |
Sadtler UV Number | 37890B |
Solvent | Methanol |