| SpectraBase Spectrum ID |
4P8AQmyL3Sg |
| Name |
1-piperidinecarboxylic acid, 4-[5-[[(2-fluorophenyl)amino]carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-, ethyl |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
439.154348978 u |
| Formula |
C23H22FN3O5 |
| InChI |
InChI=1S/C23H22FN3O5/c1-2-32-23(31)26-11-9-15(10-12-26)27-21(29)16-8-7-14(13-17(16)22(27)30)20(28)25-19-6-4-3-5-18(19)24/h3-8,13,15H,2,9-12H2,1H3,(H,25,28) |
| InChIKey |
DVKPYKAOUAQMPI-UHFFFAOYSA-N |
| Molecular Weight |
439.443 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1931 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679517 |
![1-piperidinecarboxylic acid, 4-[5-[[(2-fluorophenyl)amino]carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-, ethyl](/api/spectrum/4P8AQmyL3Sg/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[5-[[(2-fluorophenyl)amino]carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-, ethyl")
