| SpectraBase Spectrum ID |
4lYq0zmvkV7 |
| Name |
pyrazolo[1,5-a]pyridine-3-carboxamide, N-[2-(2-thienyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.077933224 u |
| Formula |
C14H13N3OS |
| InChI |
InChI=1S/C14H13N3OS/c18-14(15-7-6-11-4-3-9-19-11)12-10-16-17-8-2-1-5-13(12)17/h1-5,8-10H,6-7H2,(H,15,18) |
| InChIKey |
YRAZXDLOLMELLO-UHFFFAOYSA-N |
| Molecular Weight |
271.338 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2671 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688389 |
![pyrazolo[1,5-a]pyridine-3-carboxamide, N-[2-(2-thienyl)ethyl]-](/api/spectrum/4lYq0zmvkV7/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyridine-3-carboxamide, N-[2-(2-thienyl)ethyl]-")
