| SpectraBase Spectrum ID |
7Fhu6EeCtu7 |
| Name |
1-piperidinecarboxylic acid, 4-[4-[[(5-chloro-2-methylphenyl)amino]carbonyl]-1-(4-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 |
528.169496239 u |
| Formula |
C27H30Cl2N4O3 |
| InChI |
InChI=1S/C27H30Cl2N4O3/c1-17-5-6-20(29)15-23(17)31-25(34)22-16-30-33(21-9-7-19(28)8-10-21)24(22)18-11-13-32(14-12-18)26(35)36-27(2,3)4/h5-10,15-16,18H,11-14H2,1-4H3,(H,31,34) |
| InChIKey |
BEUXZYAXVQJLDC-UHFFFAOYSA-N |
| Molecular Weight |
529.468 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6005 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709462 |
![1-piperidinecarboxylic acid, 4-[4-[[(5-chloro-2-methylphenyl)amino]carbonyl]-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1-](/api/spectrum/7Fhu6EeCtu7/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[4-[[(5-chloro-2-methylphenyl)amino]carbonyl]-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1-")
