| SpectraBase Spectrum ID |
4NTnzP31oeA |
| Name |
1-piperidinecarboxylic acid, 4-[1,3-dihydro-1-[(3-methoxyphenyl)amino]-3-oxo-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 |
409.200156357 u |
| Formula |
C23H27N3O4 |
| InChI |
InChI=1S/C23H27N3O4/c1-3-30-23(28)25-13-11-17(12-14-25)26-21(19-9-4-5-10-20(19)22(26)27)24-16-7-6-8-18(15-16)29-2/h4-10,15,17,21,24H,3,11-14H2,1-2H3 |
| InChIKey |
SPJOYUOPDIJDHD-UHFFFAOYSA-N |
| Molecular Weight |
409.486 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2701 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688778 |
![1-piperidinecarboxylic acid, 4-[1,3-dihydro-1-[(3-methoxyphenyl)amino]-3-oxo-2H-isoindol-2-yl]-, ethyl ester](/api/spectrum/4NTnzP31oeA/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[1,3-dihydro-1-[(3-methoxyphenyl)amino]-3-oxo-2H-isoindol-2-yl]-, ethyl ester")
