| SpectraBase Spectrum ID |
79JUQXEJki7 |
| Name |
1-piperidinecarboxylic acid, 4-[4-[[(5-chloro-2-methoxyphenyl)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 |
544.164410858 u |
| Formula |
C27H30Cl2N4O4 |
| InChI |
InChI=1S/C27H30Cl2N4O4/c1-27(2,3)37-26(35)32-13-11-17(12-14-32)24-21(16-30-33(24)20-8-5-18(28)6-9-20)25(34)31-22-15-19(29)7-10-23(22)36-4/h5-10,15-17H,11-14H2,1-4H3,(H,31,34) |
| InChIKey |
GEZBNUZLXHZYOI-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_6004 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709461 |
![1-piperidinecarboxylic acid, 4-[4-[[(5-chloro-2-methoxyphenyl)amino]carbonyl]-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1-](/api/spectrum/79JUQXEJki7/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[4-[[(5-chloro-2-methoxyphenyl)amino]carbonyl]-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1-")
