| SpectraBase Spectrum ID |
6pzpJrB82ip |
| Name |
pyrazolo[1,5-a]pyrimidine-2-carboxamide, 7-(chlorodifluoromethyl)-5-(2-thienyl)-N-[4-(trifluoromethoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
488.013315265 u |
| Formula |
C19H10ClF5N4O2S |
| InChI |
InChI=1S/C19H10ClF5N4O2S/c20-18(21,22)15-8-12(14-2-1-7-32-14)27-16-9-13(28-29(15)16)17(30)26-10-3-5-11(6-4-10)31-19(23,24)25/h1-9H,(H,26,30) |
| InChIKey |
RDRRMKBTJGNSBR-UHFFFAOYSA-N |
| Molecular Weight |
488.820 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18263 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11250901; Lab Info: DAL; Lab Number: DAL-idk0423 |
![pyrazolo[1,5-a]pyrimidine-2-carboxamide, 7-(chlorodifluoromethyl)-5-(2-thienyl)-N-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/6pzpJrB82ip/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-2-carboxamide, 7-(chlorodifluoromethyl)-5-(2-thienyl)-N-[4-(trifluoromethoxy)phenyl]-")
