| SpectraBase Spectrum ID |
74CfbtkXFcY |
| Name |
N-[2-(4-chlorophenyl)ethyl]-1-propionyl-5-indolinesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.096141415 u |
| Formula |
C19H21ClN2O3S |
| InChI |
InChI=1S/C19H21ClN2O3S/c1-2-19(23)22-12-10-15-13-17(7-8-18(15)22)26(24,25)21-11-9-14-3-5-16(20)6-4-14/h3-8,13,21H,2,9-12H2,1H3 |
| InChIKey |
DOVFSWUFKTUDCS-UHFFFAOYSA-N |
| Molecular Weight |
392.901 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4666 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309731 |
![N-[2-(4-chlorophenyl)ethyl]-1-propionyl-5-indolinesulfonamide](/api/spectrum/74CfbtkXFcY/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)ethyl]-1-propionyl-5-indolinesulfonamide")
