| SpectraBase Spectrum ID |
Ht3cuIgLajF |
| Name |
4-piperidinecarboxamide, 1-(pyrazolo[1,5-a]pyridin-2-ylcarbonyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.127325769 u |
| Formula |
C14H16N4O2 |
| InChI |
InChI=1S/C14H16N4O2/c15-13(19)10-4-7-17(8-5-10)14(20)12-9-11-3-1-2-6-18(11)16-12/h1-3,6,9-10H,4-5,7-8H2,(H2,15,19) |
| InChIKey |
SEPBQZMYUKRVBX-UHFFFAOYSA-N |
| Molecular Weight |
272.308 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1938 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679540 |
![4-piperidinecarboxamide, 1-(pyrazolo[1,5-a]pyridin-2-ylcarbonyl)-](/api/spectrum/Ht3cuIgLajF/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-(pyrazolo[1,5-a]pyridin-2-ylcarbonyl)-")
