| SpectraBase Spectrum ID |
4jgM4pqsNlA |
| Name |
2,1,3-benzothiadiazole, 4-[(4-(1-ethyl-2-methyl-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 |
438.118418310 u |
| Formula |
C22H22N4O2S2 |
| InChI |
InChI=1S/C22H22N4O2S2/c1-3-26-15(2)21(17-7-4-5-9-19(17)26)16-11-13-25(14-12-16)30(27,28)20-10-6-8-18-22(20)24-29-23-18/h4-11H,3,12-14H2,1-2H3 |
| InChIKey |
ROKHLUUVLOKNFK-UHFFFAOYSA-N |
| Molecular Weight |
438.564 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5349 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708122 |
![2,1,3-benzothiadiazole, 4-[(4-(1-ethyl-2-methyl-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)sulfonyl]-](/api/spectrum/4jgM4pqsNlA/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[(4-(1-ethyl-2-methyl-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)sulfonyl]-")
