| SpectraBase Spectrum ID |
aGTTuN2CBr |
| Name |
pyrazolo[1,5-a]pyridine-2-carboxamide, N-[(4-chlorophenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
285.066889717 u |
| Formula |
C15H12ClN3O |
| InChI |
InChI=1S/C15H12ClN3O/c16-12-6-4-11(5-7-12)10-17-15(20)14-9-13-3-1-2-8-19(13)18-14/h1-9H,10H2,(H,17,20) |
| InChIKey |
IYACPUYVGAXSOF-UHFFFAOYSA-N |
| Molecular Weight |
285.734 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1957 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679604 |
![pyrazolo[1,5-a]pyridine-2-carboxamide, N-[(4-chlorophenyl)methyl]-](/api/spectrum/aGTTuN2CBr/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyridine-2-carboxamide, N-[(4-chlorophenyl)methyl]-")
