| SpectraBase Spectrum ID |
DWj4p1DmkO0 |
| Name |
acetamide, 2-[[(2,5-dimethylphenyl)sulfonyl]amino]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.082032801 u |
| Formula |
C18H18N4O3S2 |
| InChI |
InChI=1S/C18H18N4O3S2/c1-12-8-9-13(2)15(10-12)27(24,25)19-11-16(23)20-18-21-17(26-22-18)14-6-4-3-5-7-14/h3-10,19H,11H2,1-2H3,(H,20,22,23) |
| InChIKey |
CFTVOWGVTPLOIX-UHFFFAOYSA-N |
| Molecular Weight |
402.487 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1652 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268008 |
![acetamide, 2-[[(2,5-dimethylphenyl)sulfonyl]amino]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-](/api/spectrum/DWj4p1DmkO0/structure.png?h=300&w=458 "acetamide, 2-[[(2,5-dimethylphenyl)sulfonyl]amino]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-")
