| SpectraBase Spectrum ID |
8M9Vd36NRyB |
| Name |
pyrazolo[1,5-a]pyridine-2-carboxamide, N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.221560508 u |
| Formula |
C22H27N5O |
| InChI |
InChI=1S/C22H27N5O/c28-22(21-17-20-9-4-5-12-27(20)24-21)23-10-6-11-25-13-15-26(16-14-25)18-19-7-2-1-3-8-19/h1-5,7-9,12,17H,6,10-11,13-16,18H2,(H,23,28) |
| InChIKey |
SDDPTEUDJDAJQE-UHFFFAOYSA-N |
| Molecular Weight |
377.492 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2052 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679850 |
![pyrazolo[1,5-a]pyridine-2-carboxamide, N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-](/api/spectrum/8M9Vd36NRyB/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyridine-2-carboxamide, N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-")
