| SpectraBase Spectrum ID |
5b7ufauKHnq |
| Name |
2H-1,2,4-benzothiadiazine-3-butanamide, N-[2-(1H-indol-3-yl)ethyl]-, 1,1-dioxide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
410.141261755 u |
| Formula |
C21H22N4O3S |
| InChI |
InChI=1S/C21H22N4O3S/c26-21(22-13-12-15-14-23-17-7-2-1-6-16(15)17)11-5-10-20-24-18-8-3-4-9-19(18)29(27,28)25-20/h1-4,6-9,14,23H,5,10-13H2,(H,22,26)(H,24,25) |
| InChIKey |
LVPZWIBEHQWIQK-UHFFFAOYSA-N |
| Molecular Weight |
410.492 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1181 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239831 |
![2H-1,2,4-benzothiadiazine-3-butanamide, N-[2-(1H-indol-3-yl)ethyl]-, 1,1-dioxide](/api/spectrum/5b7ufauKHnq/structure.png?h=300&w=458 "2H-1,2,4-benzothiadiazine-3-butanamide, N-[2-(1H-indol-3-yl)ethyl]-, 1,1-dioxide")
