| SpectraBase Spectrum ID |
GGis1SU3XFh |
| Name |
N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](4-fluorophenyl)methylidene]-4-chlorobenzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
474.045248655 u |
| Formula |
C22H16ClFN2O5S |
| InChI |
InChI=1S/C22H16ClFN2O5S/c1-13(27)18-10-20-21(31-12-30-20)11-19(18)25-22(14-2-6-16(24)7-3-14)26-32(28,29)17-8-4-15(23)5-9-17/h2-11H,12H2,1H3,(H,25,26) |
| InChIKey |
OCFLXZSCJPAQAF-UHFFFAOYSA-N |
| Molecular Weight |
474.890 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4274 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309101 |
methylidene]-4-chlorobenzenesulfonamide](/api/spectrum/GGis1SU3XFh/structure.png?h=300&w=458 "N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](4-fluorophenyl)methylidene]-4-chlorobenzenesulfonamide")
