| SpectraBase Spectrum ID |
4mViTHbT2g1 |
| Name |
pyrazolo[1,5-a]pyridine-3-carboxamide, N-(3-acetylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.100776669 u |
| Formula |
C16H13N3O2 |
| InChI |
InChI=1S/C16H13N3O2/c1-11(20)12-5-4-6-13(9-12)18-16(21)14-10-17-19-8-3-2-7-15(14)19/h2-10H,1H3,(H,18,21) |
| InChIKey |
YPNWFDZOANAVFB-UHFFFAOYSA-N |
| Molecular Weight |
279.299 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2673 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688394 |
![pyrazolo[1,5-a]pyridine-3-carboxamide, N-(3-acetylphenyl)-](/api/spectrum/4mViTHbT2g1/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyridine-3-carboxamide, N-(3-acetylphenyl)-")
