| SpectraBase Spectrum ID |
J2D3I1qki6Y |
| Name |
4-chlorobenzyl 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl sulfide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.054945309 u |
| 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 |
| Molecular Weight |
304.799 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4329 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12273383; Lab Info: KE; Lab Number: KE-0072024 |
![2-[(p-chlorobenzyl)thio]-5,7-dimethyl-s-triazolo[1,5-a]pyrimidine](/api/spectrum/J2D3I1qki6Y/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-5,7-dimethyl-s-triazolo[1,5-a]pyrimidine")
