| SpectraBase Spectrum ID |
ZQX4hXD90c |
| Name |
1-piperidinecarboxylic acid, 4-[1,3-dihydro-1-[[2-(methoxycarbonyl)phenyl]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 |
437.195070976 u |
| Formula |
C24H27N3O5 |
| InChI |
InChI=1S/C24H27N3O5/c1-3-32-24(30)26-14-12-16(13-15-26)27-21(17-8-4-5-9-18(17)22(27)28)25-20-11-7-6-10-19(20)23(29)31-2/h4-11,16,21,25H,3,12-15H2,1-2H3 |
| InChIKey |
FRGGZSOGYGGEGZ-UHFFFAOYSA-N |
| Molecular Weight |
437.496 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2731 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688843 |
![1-piperidinecarboxylic acid, 4-[1,3-dihydro-1-[[2-(methoxycarbonyl)phenyl]amino]-3-oxo-2H-isoindol-2-yl]-, ethyl ester](/api/spectrum/ZQX4hXD90c/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[1,3-dihydro-1-[[2-(methoxycarbonyl)phenyl]amino]-3-oxo-2H-isoindol-2-yl]-, ethyl ester")
