| SpectraBase Spectrum ID |
EmM1bCQpQKH |
| Name |
piperidinium, 4-[1-(4-chlorophenyl)-4-[[(2-methylphenyl)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 |
430.132716808 u |
| Formula |
C22H24Cl2N4O |
| InChI |
InChI=1S/C22H23ClN4O.ClH/c1-15-4-2-3-5-20(15)26-22(28)19-14-25-27(18-8-6-17(23)7-9-18)21(19)16-10-12-24-13-11-16;/h2-9,14,16,24H,10-13H2,1H3,(H,26,28);1H |
| InChIKey |
REQTVQVZVYEMPP-UHFFFAOYSA-N |
| Molecular Weight |
431.367 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5920 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709349 |
![piperidinium, 4-[1-(4-chlorophenyl)-4-[[(2-methylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride](/api/spectrum/EmM1bCQpQKH/structure.png?h=300&w=458 "piperidinium, 4-[1-(4-chlorophenyl)-4-[[(2-methylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride")
