| SpectraBase Spectrum ID |
70f8tMFoIDB |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, N-(2,4-dichlorophenyl)-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 |
371.001051186 u |
| Formula |
C13H11Cl2N5O2S |
| InChI |
InChI=1S/C13H11Cl2N5O2S/c1-7-5-8(2)20-12(16-7)17-13(18-20)23(21,22)19-11-4-3-9(14)6-10(11)15/h3-6,19H,1-2H3 |
| InChIKey |
ALQZQWQUEINUQC-UHFFFAOYSA-N |
| Molecular Weight |
372.230 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14283 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10311968; Lab Info: KE; Lab Number: KE-0120014 |
![N-(2,4-Dichlorophenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide](/api/spectrum/70f8tMFoIDB/structure.png?h=300&w=458 "N-(2,4-Dichlorophenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide")
