| SpectraBase Spectrum ID |
5hneQajujqF |
| Name |
piperidinium, 4-[1-(4-chlorophenyl)-4-[[(4-ethylphenyl)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/c1-2-16-3-7-19(8-4-16)27-23(29)21-15-26-28(20-9-5-18(24)6-10-20)22(21)17-11-13-25-14-12-17;/h3-10,15,17,25H,2,11-14H2,1H3,(H,27,29);1H |
| InChIKey |
AWUKLKZQRVNIRE-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_6124 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709647 |
![piperidinium, 4-[1-(4-chlorophenyl)-4-[[(4-ethylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride](/api/spectrum/5hneQajujqF/structure.png?h=300&w=458 "piperidinium, 4-[1-(4-chlorophenyl)-4-[[(4-ethylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride")
