| SpectraBase Spectrum ID |
DkY8kBM1gVv |
| Name |
4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
490.113332929 u |
| Formula |
C25H22N4O3S2 |
| InChI |
InChI=1S/C25H22N4O3S2/c1-16-9-14-19-21(15-16)33-25(28-19)17-10-12-18(13-11-17)26-24(30)8-4-7-23-27-20-5-2-3-6-22(20)34(31,32)29-23/h2-3,5-6,9-15H,4,7-8H2,1H3,(H,26,30)(H,27,29) |
| InChIKey |
ZDCDMCNPSHVXLA-UHFFFAOYSA-N |
| Molecular Weight |
490.596 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6612 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328881 |
![4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide](/api/spectrum/DkY8kBM1gVv/structure.png?h=300&w=458 "4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide")
