| SpectraBase Spectrum ID |
LKGnFOxAbY0 |
| Name |
N-[2-(3,4-dimethoxyphenyl)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 |
418.156243114 u |
| Formula |
C21H26N2O5S |
| InChI |
InChI=1S/C21H26N2O5S/c1-4-21(24)23-12-10-16-14-17(6-7-18(16)23)29(25,26)22-11-9-15-5-8-19(27-2)20(13-15)28-3/h5-8,13-14,22H,4,9-12H2,1-3H3 |
| InChIKey |
CTJHNDAKAMKVEL-UHFFFAOYSA-N |
| Molecular Weight |
418.508 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4671 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309738 |
![N-[2-(3,4-dimethoxyphenyl)ethyl]-1-propionyl-5-indolinesulfonamide](/api/spectrum/LKGnFOxAbY0/structure.png?h=300&w=458 "N-[2-(3,4-dimethoxyphenyl)ethyl]-1-propionyl-5-indolinesulfonamide")
