| SpectraBase Spectrum ID |
CcCbiq4Kcoo |
| Name |
piperazine, 1-(2-fluorophenyl)-4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.154289410 u |
| Formula |
C20H19FN4O |
| InChI |
InChI=1S/C20H19FN4O/c21-16-8-4-5-9-19(16)24-10-12-25(13-11-24)20(26)18-14-17(22-23-18)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,22,23) |
| InChIKey |
UPAFYDBDCYMSEA-UHFFFAOYSA-N |
| Molecular Weight |
350.397 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7367 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308111 |
![piperazine, 1-(2-fluorophenyl)-4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-](/api/spectrum/CcCbiq4Kcoo/structure.png?h=300&w=458 "piperazine, 1-(2-fluorophenyl)-4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-")
