| SpectraBase Spectrum ID |
7dq2Gogvdfl |
| Name |
ethyl 4-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1-piperazinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.151492086 u |
| Formula |
C18H25N3O5S |
| InChI |
InChI=1S/C18H25N3O5S/c1-3-17(22)21-8-7-14-13-15(5-6-16(14)21)27(24,25)20-11-9-19(10-12-20)18(23)26-4-2/h5-6,13H,3-4,7-12H2,1-2H3 |
| InChIKey |
FHRVJVPJHRIPRW-UHFFFAOYSA-N |
| Molecular Weight |
395.474 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4674 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309743 |
![ethyl 4-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1-piperazinecarboxylate](/api/spectrum/7dq2Gogvdfl/structure.png?h=300&w=458 "ethyl 4-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1-piperazinecarboxylate")
