| SpectraBase Spectrum ID |
IUJufBiuNTG |
| Name |
piperidinium, 4-[1-(4-chlorophenyl)-4-[[(3,4-dimethylphenyl)amino]carbonyl]-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 |
444.148366872 u |
| Formula |
C23H26Cl2N4O |
| InChI |
InChI=1S/C23H25ClN4O.ClH/c1-15-3-6-19(13-16(15)2)27-23(29)21-14-26-28(20-7-4-18(24)5-8-20)22(21)17-9-11-25-12-10-17;/h3-8,13-14,17,25H,9-12H2,1-2H3,(H,27,29);1H |
| InChIKey |
HPRGSWGSWAPNKQ-UHFFFAOYSA-N |
| Molecular Weight |
445.394 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5928 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709357 |
![piperidinium, 4-[1-(4-chlorophenyl)-4-[[(3,4-dimethylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride](/api/spectrum/IUJufBiuNTG/structure.png?h=300&w=458 "piperidinium, 4-[1-(4-chlorophenyl)-4-[[(3,4-dimethylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride")
