| SpectraBase Spectrum ID |
4UqBwsGmZ08 |
| Name |
piperidinium, 4-[1-(3,4-dimethylphenyl)-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 |
438.218639333 u |
| Formula |
C25H31ClN4O |
| InChI |
InChI=1S/C25H30N4O.ClH/c1-4-19-6-8-21(9-7-19)28-25(30)23-16-27-29(22-10-5-17(2)18(3)15-22)24(23)20-11-13-26-14-12-20;/h5-10,15-16,20,26H,4,11-14H2,1-3H3,(H,28,30);1H |
| InChIKey |
JDNFLXYJMJLIRE-UHFFFAOYSA-N |
| Molecular Weight |
439.003 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5381 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708201 |
![piperidinium, 4-[1-(3,4-dimethylphenyl)-4-[[(4-ethylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride](/api/spectrum/4UqBwsGmZ08/structure.png?h=300&w=458 "piperidinium, 4-[1-(3,4-dimethylphenyl)-4-[[(4-ethylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride")
