| SpectraBase Spectrum ID |
GEGqPR6Z064 |
| Name |
2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-(2-methyl-1H-indol-3-yl)-1(2H)-pyridinyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
410.087118182 u |
| Formula |
C20H18N4O2S2 |
| InChI |
InChI=1S/C20H18N4O2S2/c1-13-19(15-5-2-3-6-16(15)21-13)14-9-11-24(12-10-14)28(25,26)18-8-4-7-17-20(18)23-27-22-17/h2-9,21H,10-12H2,1H3 |
| InChIKey |
HHHJBQRXKSOQJB-UHFFFAOYSA-N |
| Molecular Weight |
410.510 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5348 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708121 |
![2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-(2-methyl-1H-indol-3-yl)-1(2H)-pyridinyl)sulfonyl]-](/api/spectrum/GEGqPR6Z064/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[(3,6-dihydro-4-(2-methyl-1H-indol-3-yl)-1(2H)-pyridinyl)sulfonyl]-")
