| SpectraBase Spectrum ID |
C4tHmVAaeOS |
| Name |
benzenesulfonamide, 3,4-dimethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.130028366 u |
| Formula |
C19H22N2O4S |
| InChI |
InChI=1S/C19H22N2O4S/c1-13-15(16-6-4-5-7-17(16)21-13)10-11-20-26(22,23)14-8-9-18(24-2)19(12-14)25-3/h4-9,12,20-21H,10-11H2,1-3H3 |
| InChIKey |
HHGXSHFXOZMIME-UHFFFAOYSA-N |
| Molecular Weight |
374.455 g/mol |
| NMR Offset |
18.4673 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16556 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220388; Lab Info: DK; Lab Number: DK-blkscl07 |
![benzenesulfonamide, 3,4-dimethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/C4tHmVAaeOS/structure.png?h=300&w=458 "benzenesulfonamide, 3,4-dimethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-")
