| SpectraBase Spectrum ID |
CH4C6ZapwWL |
| Name |
1-piperidinecarboxylic acid, 4-[5-[[[(3-chlorophenyl)methyl]amino]carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-, |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
469.140448580 u |
| Formula |
C24H24ClN3O5 |
| InChI |
InChI=1S/C24H24ClN3O5/c1-2-33-24(32)27-10-8-18(9-11-27)28-22(30)19-7-6-16(13-20(19)23(28)31)21(29)26-14-15-4-3-5-17(25)12-15/h3-7,12-13,18H,2,8-11,14H2,1H3,(H,26,29) |
| InChIKey |
NSQZICMJMJFUJR-UHFFFAOYSA-N |
| Molecular Weight |
469.925 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1920 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679500 |
![1-piperidinecarboxylic acid, 4-[5-[[[(3-chlorophenyl)methyl]amino]carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-,](/api/spectrum/CH4C6ZapwWL/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[5-[[[(3-chlorophenyl)methyl]amino]carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-,")
