| SpectraBase Spectrum ID |
KS9Nq9bp7gn |
| Name |
2,1,3-benzothiadiazole, 4-[(4-(1,2-dimethyl-1H-indol-3-yl)-3,6-dihydro-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 |
424.102768246 u |
| Formula |
C21H20N4O2S2 |
| InChI |
InChI=1S/C21H20N4O2S2/c1-14-20(16-6-3-4-8-18(16)24(14)2)15-10-12-25(13-11-15)29(26,27)19-9-5-7-17-21(19)23-28-22-17/h3-10H,11-13H2,1-2H3 |
| InChIKey |
VXWBQSDXYPKKJZ-UHFFFAOYSA-N |
| Molecular Weight |
424.537 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5347 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708120 |
![2,1,3-benzothiadiazole, 4-[(4-(1,2-dimethyl-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)sulfonyl]-](/api/spectrum/KS9Nq9bp7gn/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[(4-(1,2-dimethyl-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)sulfonyl]-")
