| SpectraBase Spectrum ID |
K7WDNyH98MW |
| Name |
ethyl 1-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-3-piperidinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.156243114 u |
| Formula |
C19H26N2O5S |
| InChI |
InChI=1S/C19H26N2O5S/c1-3-18(22)21-11-9-14-12-16(7-8-17(14)21)27(24,25)20-10-5-6-15(13-20)19(23)26-4-2/h7-8,12,15H,3-6,9-11,13H2,1-2H3 |
| InChIKey |
ZBZAKCPZQUIEHU-UHFFFAOYSA-N |
| Molecular Weight |
394.486 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4719 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309798 |
![ethyl 1-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-3-piperidinecarboxylate](/api/spectrum/K7WDNyH98MW/structure.png?h=300&w=458 "ethyl 1-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-3-piperidinecarboxylate")
