| SpectraBase Spectrum ID |
1uT024bnPnO |
| Name |
piperidinium, 4-[4-[[(4-chloro-2-methoxy-5-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 |
494.104309159 u |
| Formula |
C23H25Cl3N4O2 |
| InChI |
InChI=1S/C23H24Cl2N4O2.ClH/c1-14-11-20(21(31-2)12-19(14)25)28-23(30)18-13-27-29(17-5-3-16(24)4-6-17)22(18)15-7-9-26-10-8-15;/h3-6,11-13,15,26H,7-10H2,1-2H3,(H,28,30);1H |
| InChIKey |
RBGWCYFDLPBCPQ-UHFFFAOYSA-N |
| Molecular Weight |
495.838 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5929 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709358 |
![piperidinium, 4-[4-[[(4-chloro-2-methoxy-5-methylphenyl)amino]carbonyl]-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-, chloride](/api/spectrum/1uT024bnPnO/structure.png?h=300&w=458 "piperidinium, 4-[4-[[(4-chloro-2-methoxy-5-methylphenyl)amino]carbonyl]-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-, chloride")
