| SpectraBase Spectrum ID |
FmNjU6mBge3 |
| Name |
piperidinium, 4-[1-(4-chlorophenyl)-4-[[(4-ethoxyphenyl)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 |
460.143281491 u |
| Formula |
C23H26Cl2N4O2 |
| InChI |
InChI=1S/C23H25ClN4O2.ClH/c1-2-30-20-9-5-18(6-10-20)27-23(29)21-15-26-28(19-7-3-17(24)4-8-19)22(21)16-11-13-25-14-12-16;/h3-10,15-16,25H,2,11-14H2,1H3,(H,27,29);1H |
| InChIKey |
FHVCATSHQUUPCM-UHFFFAOYSA-N |
| Molecular Weight |
461.393 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6123 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709646 |
![piperidinium, 4-[1-(4-chlorophenyl)-4-[[(4-ethoxyphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride](/api/spectrum/FmNjU6mBge3/structure.png?h=300&w=458 "piperidinium, 4-[1-(4-chlorophenyl)-4-[[(4-ethoxyphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, chloride")
