| SpectraBase Spectrum ID |
A6Lm0yz2VlR |
| Name |
1-piperidinecarboxylic acid, 4-[1,3-dihydro-5-[[(3-methylbutyl)amino]carbonyl]-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 |
415.210721041 u |
| Formula |
C22H29N3O5 |
| InChI |
InChI=1S/C22H29N3O5/c1-4-30-22(29)24-11-8-16(9-12-24)25-20(27)17-6-5-15(13-18(17)21(25)28)19(26)23-10-7-14(2)3/h5-6,13-14,16H,4,7-12H2,1-3H3,(H,23,26) |
| InChIKey |
LFOWUARWNGYIQG-UHFFFAOYSA-N |
| Molecular Weight |
415.490 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1923 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679503 |
![1-piperidinecarboxylic acid, 4-[1,3-dihydro-5-[[(3-methylbutyl)amino]carbonyl]-1,3-dioxo-2H-isoindol-2-yl]-, ethyl ester](/api/spectrum/A6Lm0yz2VlR/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[1,3-dihydro-5-[[(3-methylbutyl)amino]carbonyl]-1,3-dioxo-2H-isoindol-2-yl]-, ethyl ester")
