| SpectraBase Spectrum ID |
JImmdtjFqFK |
| Name |
1-piperidinecarboxylic acid, 4-[1-(4-chlorophenyl)-4-(ethoxycarbonyl)-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
433.176834090 u |
| Formula |
C22H28ClN3O4 |
| InChI |
InChI=1S/C22H28ClN3O4/c1-5-29-20(27)18-14-24-26(17-8-6-16(23)7-9-17)19(18)15-10-12-25(13-11-15)21(28)30-22(2,3)4/h6-9,14-15H,5,10-13H2,1-4H3 |
| InChIKey |
FTFRUAZNRHXYCR-UHFFFAOYSA-N |
| Molecular Weight |
433.936 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5686 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708781 |
![1-piperidinecarboxylic acid, 4-[1-(4-chlorophenyl)-4-(ethoxycarbonyl)-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester](/api/spectrum/JImmdtjFqFK/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[1-(4-chlorophenyl)-4-(ethoxycarbonyl)-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester")
