| SpectraBase Spectrum ID |
3G3LeCgwZ8v |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, N-(2-chlorophenyl)-5,7-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.040023518 u |
| Formula |
C13H12ClN5O2S |
| InChI |
InChI=1S/C13H12ClN5O2S/c1-8-7-9(2)19-12(15-8)16-13(17-19)22(20,21)18-11-6-4-3-5-10(11)14/h3-7,18H,1-2H3 |
| InChIKey |
ZXXDRAACEYKFBE-UHFFFAOYSA-N |
| Molecular Weight |
337.785 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4830 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322071; Lab Info: KE; Lab Number: KE-D001052 |
![[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, N-(2-chlorophenyl)-5,7-dimethyl-](/api/spectrum/3G3LeCgwZ8v/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, N-(2-chlorophenyl)-5,7-dimethyl-")
