| SpectraBase Spectrum ID |
9PXLrV74dHI |
| Name |
N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](4-chlorophenyl)methylidene]-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
470.070320589 u |
| Formula |
C23H19ClN2O5S |
| InChI |
InChI=1S/C23H19ClN2O5S/c1-14-3-9-18(10-4-14)32(28,29)26-23(16-5-7-17(24)8-6-16)25-20-12-22-21(30-13-31-22)11-19(20)15(2)27/h3-12H,13H2,1-2H3,(H,25,26) |
| InChIKey |
ISVKOBCSEZPZAI-UHFFFAOYSA-N |
| Molecular Weight |
470.927 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4269 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309096 |
methylidene]-4-methylbenzenesulfonamide](/api/spectrum/9PXLrV74dHI/structure.png?h=300&w=458 "N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](4-chlorophenyl)methylidene]-4-methylbenzenesulfonamide")
