| SpectraBase Spectrum ID |
H8M08W32k6f |
| Name |
N-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]-2-pyrazinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.102588188 u |
| Formula |
C15H12FN5O |
| InChI |
InChI=1S/C15H12FN5O/c16-12-3-1-11(2-4-12)10-21-8-5-14(20-21)19-15(22)13-9-17-6-7-18-13/h1-9H,10H2,(H,19,20,22) |
| InChIKey |
FGIFMKVVNPRAIA-UHFFFAOYSA-N |
| Molecular Weight |
297.293 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3475 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289408 |
![N-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]-2-pyrazinecarboxamide](/api/spectrum/H8M08W32k6f/structure.png?h=300&w=458 "N-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]-2-pyrazinecarboxamide")
