| SpectraBase Spectrum ID |
3fY1VKEpNin |
| Name |
ethyl 4-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}benzoate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.124942985 u |
| Formula |
C20H22N2O5S |
| InChI |
InChI=1S/C20H22N2O5S/c1-3-19(23)22-12-11-15-13-17(9-10-18(15)22)28(25,26)21-16-7-5-14(6-8-16)20(24)27-4-2/h5-10,13,21H,3-4,11-12H2,1-2H3 |
| InChIKey |
QQMJSWFDDCBCCM-UHFFFAOYSA-N |
| Molecular Weight |
402.465 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4697 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309772 |
![ethyl 4-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}benzoate](/api/spectrum/3fY1VKEpNin/structure.png?h=300&w=458 "ethyl 4-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}benzoate")
