| SpectraBase Spectrum ID |
lkVe7rzo3 |
| Name |
1-piperidinecarboxylic acid, 4-[1,3-dihydro-1-oxo-3-[[3-(trifluoromethyl)phenyl]amino]-2H-isoindol-2-yl]-, ethyl 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 |
447.176976131 u |
| Formula |
C23H24F3N3O3 |
| InChI |
InChI=1S/C23H24F3N3O3/c1-2-32-22(31)28-12-10-17(11-13-28)29-20(18-8-3-4-9-19(18)21(29)30)27-16-7-5-6-15(14-16)23(24,25)26/h3-9,14,17,20,27H,2,10-13H2,1H3 |
| InChIKey |
HUAVYNVKGMFIGV-UHFFFAOYSA-N |
| Molecular Weight |
447.458 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2781 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688928 |
![1-piperidinecarboxylic acid, 4-[1,3-dihydro-1-oxo-3-[[3-(trifluoromethyl)phenyl]amino]-2H-isoindol-2-yl]-, ethyl ester](/api/spectrum/lkVe7rzo3/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[1,3-dihydro-1-oxo-3-[[3-(trifluoromethyl)phenyl]amino]-2H-isoindol-2-yl]-, ethyl ester")
