| SpectraBase Spectrum ID |
AQcpmbgANQR |
| Name |
piperidinium, 4-[1-(4-chlorophenyl)-4-[[(3-chlorophenyl)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 |
450.078094411 u |
| Formula |
C21H21Cl3N4O |
| InChI |
InChI=1S/C21H20Cl2N4O.ClH/c22-15-4-6-18(7-5-15)27-20(14-8-10-24-11-9-14)19(13-25-27)21(28)26-17-3-1-2-16(23)12-17;/h1-7,12-14,24H,8-11H2,(H,26,28);1H |
| InChIKey |
JAJXJNDZSUMDFN-UHFFFAOYSA-N |
| Molecular Weight |
451.785 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5924 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709353 |
![piperidinium, 4-[1-(4-chlorophenyl)-4-[[(3-chlorophenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride](/api/spectrum/AQcpmbgANQR/structure.png?h=300&w=458 "piperidinium, 4-[1-(4-chlorophenyl)-4-[[(3-chlorophenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride")
