| SpectraBase Spectrum ID |
1T8LzLusnTQ |
| Name |
piperidinium, 4-[4-[[(2,3-dimethylphenyl)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/c1-15-4-3-5-21(16(15)2)27-23(29)20-14-26-28(19-8-6-18(24)7-9-19)22(20)17-10-12-25-13-11-17;/h3-9,14,17,25H,10-13H2,1-2H3,(H,27,29);1H |
| InChIKey |
VFMKEEXNBYBCRL-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_6016 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709476 |
![piperidinium, 4-[4-[[(2,3-dimethylphenyl)amino]carbonyl]-1-(4-fluorophenyl)-1H-pyrazol-5-yl]-, chloride](/api/spectrum/1T8LzLusnTQ/structure.png?h=300&w=458 "piperidinium, 4-[4-[[(2,3-dimethylphenyl)amino]carbonyl]-1-(4-fluorophenyl)-1H-pyrazol-5-yl]-, chloride")
