| SpectraBase Spectrum ID |
42digbBO2MR |
| Name |
piperidinium, 4-[1-(4-chlorophenyl)-4-[[(2,4-difluorophenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
452.098223005 u |
| Formula |
C21H20Cl2F2N4O |
| InChI |
InChI=1S/C21H19ClF2N4O.ClH/c22-14-1-4-16(5-2-14)28-20(13-7-9-25-10-8-13)17(12-26-28)21(29)27-19-6-3-15(23)11-18(19)24;/h1-6,11-13,25H,7-10H2,(H,27,29);1H |
| InChIKey |
XARKLBNLQWGKJJ-UHFFFAOYSA-N |
| Molecular Weight |
453.321 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6125 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709648 |
![piperidinium, 4-[1-(4-chlorophenyl)-4-[[(2,4-difluorophenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride](/api/spectrum/42digbBO2MR/structure.png?h=300&w=458 "piperidinium, 4-[1-(4-chlorophenyl)-4-[[(2,4-difluorophenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride")
