| SpectraBase Spectrum ID |
GEeF9pJsl0T |
| Name |
piperidinium, 4-[1-(3,4-dimethylphenyl)-4-[[(4-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 |
424.202989269 u |
| Formula |
C24H29ClN4O |
| InChI |
InChI=1S/C24H28N4O.ClH/c1-16-4-7-20(8-5-16)27-24(29)22-15-26-28(21-9-6-17(2)18(3)14-21)23(22)19-10-12-25-13-11-19;/h4-9,14-15,19,25H,10-13H2,1-3H3,(H,27,29);1H |
| InChIKey |
GHCDHKOTYBMSOV-UHFFFAOYSA-N |
| Molecular Weight |
424.976 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5406 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708353 |
![piperidinium, 4-[1-(3,4-dimethylphenyl)-4-[[(4-methylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride](/api/spectrum/GEeF9pJsl0T/structure.png?h=300&w=458 "piperidinium, 4-[1-(3,4-dimethylphenyl)-4-[[(4-methylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride")
