| SpectraBase Spectrum ID |
HC2f0GkRTt8 |
| Name |
1-piperidinecarboxylic acid, 4-[4-[[(3-chloro-4-methoxyphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
544.164410858 u |
| Formula |
C27H30Cl2N4O4 |
| InChI |
InChI=1S/C27H30Cl2N4O4/c1-27(2,3)37-26(35)32-13-11-17(12-14-32)24-19(16-30-33(24)22-8-6-5-7-20(22)28)25(34)31-18-9-10-23(36-4)21(29)15-18/h5-10,15-17H,11-14H2,1-4H3,(H,31,34) |
| InChIKey |
OZZPKDXVXXZZHI-UHFFFAOYSA-N |
| Molecular Weight |
545.467 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5997 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709452 |
![1-piperidinecarboxylic acid, 4-[4-[[(3-chloro-4-methoxyphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1-](/api/spectrum/HC2f0GkRTt8/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[4-[[(3-chloro-4-methoxyphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1-")
