| SpectraBase Spectrum ID |
6OFQ9ZFVpVB |
| Name |
1-piperidinecarboxylic acid, 4-[5-[(cycloheptylamino)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 |
441.226371105 u |
| Formula |
C24H31N3O5 |
| InChI |
InChI=1S/C24H31N3O5/c1-2-32-24(31)26-13-11-18(12-14-26)27-22(29)19-10-9-16(15-20(19)23(27)30)21(28)25-17-7-5-3-4-6-8-17/h9-10,15,17-18H,2-8,11-14H2,1H3,(H,25,28) |
| InChIKey |
SEMJAALSAAKTKL-UHFFFAOYSA-N |
| Molecular Weight |
441.528 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1966 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679639 |
![1-piperidinecarboxylic acid, 4-[5-[(cycloheptylamino)carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-, ethyl ester](/api/spectrum/6OFQ9ZFVpVB/structure.png?h=300&w=458 "1-piperidinecarboxylic acid, 4-[5-[(cycloheptylamino)carbonyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-, ethyl ester")
