| SpectraBase Spectrum ID |
JoXZRMLNIbG |
| Name |
piperidinium, 4-[4-[[(3-ethylphenyl)amino]carbonyl]-1-(4-fluorophenyl)-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 |
428.177917335 u |
| Formula |
C23H26ClFN4O |
| InChI |
InChI=1S/C23H25FN4O.ClH/c1-2-16-4-3-5-19(14-16)27-23(29)21-15-26-28(20-8-6-18(24)7-9-20)22(21)17-10-12-25-13-11-17;/h3-9,14-15,17,25H,2,10-13H2,1H3,(H,27,29);1H |
| InChIKey |
XWXTXPFARMSEFP-UHFFFAOYSA-N |
| Molecular Weight |
428.939 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5366 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708186 |
![piperidinium, 4-[4-[[(3-ethylphenyl)amino]carbonyl]-1-(4-fluorophenyl)-1H-pyrazol-5-yl]-, chloride](/api/spectrum/JoXZRMLNIbG/structure.png?h=300&w=458 "piperidinium, 4-[4-[[(3-ethylphenyl)amino]carbonyl]-1-(4-fluorophenyl)-1H-pyrazol-5-yl]-, chloride")
