| SpectraBase Spectrum ID |
4q2QmCoEaBL |
| Name |
piperidinium, 4-[4-[[(5-chloro-2,4-dimethoxyphenyl)amino]carbonyl]-1-(2-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 |
510.099223778 u |
| Formula |
C23H25Cl3N4O3 |
| InChI |
InChI=1S/C23H24Cl2N4O3.ClH/c1-31-20-12-21(32-2)18(11-17(20)25)28-23(30)15-13-27-29(19-6-4-3-5-16(19)24)22(15)14-7-9-26-10-8-14;/h3-6,11-14,26H,7-10H2,1-2H3,(H,28,30);1H |
| InChIKey |
FUESJNPFYHLSQY-UHFFFAOYSA-N |
| Molecular Weight |
511.837 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6640 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709830 |
![piperidinium, 4-[4-[[(5-chloro-2,4-dimethoxyphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, chloride](/api/spectrum/4q2QmCoEaBL/structure.png?h=300&w=458 "piperidinium, 4-[4-[[(5-chloro-2,4-dimethoxyphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, chloride")
