| SpectraBase Spectrum ID |
5Up3Zq9Wz6e |
| Name |
2,1,3-benzothiadiazole, 4-[[4-(2-methyl-1H-indol-3-yl)-1-piperidinyl]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 |
412.102768246 u |
| Formula |
C20H20N4O2S2 |
| InChI |
InChI=1S/C20H20N4O2S2/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/h2-8,14,21H,9-12H2,1H3 |
| InChIKey |
DGBIVUVKDVIBIT-UHFFFAOYSA-N |
| Molecular Weight |
412.526 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4880 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708470 |
![2,1,3-benzothiadiazole, 4-[[4-(2-methyl-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-](/api/spectrum/5Up3Zq9Wz6e/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[[4-(2-methyl-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-")
