![2-[(p-chlorobenzyl)thio]-5,7-dimethyl-s-triazolo[1,5-a]pyrimidine](/api/spectrum/5SmfM7Vum2r/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-5,7-dimethyl-s-triazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | DXS8Eyaov7z |
|---|---|
| InChI | InChI=1S/C14H13ClN4S/c1-9-7-10(2)19-13(16-9)17-14(18-19)20-8-11-3-5-12(15)6-4-11/h3-7H,8H2,1-2H3 |
| InChIKey | HJOJVYPLOUSZAX-UHFFFAOYSA-N |
| Mol Weight | 304.8 g/mol |
| Molecular Formula | C14H13ClN4S |
| Exact Mass | 304.054945 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5SmfM7Vum2r |
|---|---|
| Name | 2-[(p-chlorobenzyl)thio]-5,7-dimethyl-s-triazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN4S |
| InChI | InChI=1S/C14H13ClN4S/c1-9-7-10(2)19-13(16-9)17-14(18-19)20-8-11-3-5-12(15)6-4-11/h3-7H,8H2,1-2H3 |
| InChIKey | HJOJVYPLOUSZAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61099M |
| Solvent | CDCl3 |