| SpectraBase Spectrum ID |
I0rpXErYWEu |
| Name |
1-acetyl-N-[2-(4-chlorophenyl)ethyl]-2-methyl-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/c1-13-11-16-12-18(7-8-19(16)22(13)14(2)23)26(24,25)21-10-9-15-3-5-17(20)6-4-15/h3-8,12-13,21H,9-11H2,1-2H3 |
| InChIKey |
LRNHJQXEZVVEFP-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_4837 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309940 |
![1-acetyl-N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-indolinesulfonamide](/api/spectrum/I0rpXErYWEu/structure.png?h=300&w=458 "1-acetyl-N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-indolinesulfonamide")
