| SpectraBase Spectrum ID |
VEsZV72wX3 |
| Name |
1-piperidinecarboxylic acid, 4-[5-[(cyclopentylamino)carbonyl]-1,3-dihydro-1,3-dioxo-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 |
413.195070976 u |
| Formula |
C22H27N3O5 |
| InChI |
InChI=1S/C22H27N3O5/c1-2-30-22(29)24-11-9-16(10-12-24)25-20(27)17-8-7-14(13-18(17)21(25)28)19(26)23-15-5-3-4-6-15/h7-8,13,15-16H,2-6,9-12H2,1H3,(H,23,26) |
| InChIKey |
BWCCOKQMQBSAGV-UHFFFAOYSA-N |
| Molecular Weight |
413.474 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1967 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679640 |
![1-piperidinecarboxylic acid, 4-[5-[(cyclopentylamino)carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-, ethyl ester](/api/spectrum/VEsZV72wX3/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[5-[(cyclopentylamino)carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-, ethyl ester")
