| SpectraBase Spectrum ID |
At2NjUoio52 |
| Name |
piperidinium, 4-[4-[[(3-chloro-4-methylphenyl)amino]carbonyl]-1-(4-chlorophenyl)-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 |
464.093744476 u |
| Formula |
C22H23Cl3N4O |
| InChI |
InChI=1S/C22H22Cl2N4O.ClH/c1-14-2-5-17(12-20(14)24)27-22(29)19-13-26-28(18-6-3-16(23)4-7-18)21(19)15-8-10-25-11-9-15;/h2-7,12-13,15,25H,8-11H2,1H3,(H,27,29);1H |
| InChIKey |
BUGAVECYZNEFCO-UHFFFAOYSA-N |
| Molecular Weight |
465.812 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6121 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709644 |
![piperidinium, 4-[4-[[(3-chloro-4-methylphenyl)amino]carbonyl]-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-, chloride](/api/spectrum/At2NjUoio52/structure.png?h=300&w=458 "piperidinium, 4-[4-[[(3-chloro-4-methylphenyl)amino]carbonyl]-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-, chloride")
