| SpectraBase Spectrum ID |
8ZKNDuQXkBJ |
| Name |
N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](4-chlorophenyl)methylidene]benzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
456.054670524 u |
| Formula |
C22H17ClN2O5S |
| InChI |
InChI=1S/C22H17ClN2O5S/c1-14(26)18-11-20-21(30-13-29-20)12-19(18)24-22(15-7-9-16(23)10-8-15)25-31(27,28)17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,24,25) |
| InChIKey |
XCQVIJFQLDUIHC-UHFFFAOYSA-N |
| Molecular Weight |
456.900 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4275 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309102 |
methylidene]benzenesulfonamide](/api/spectrum/8ZKNDuQXkBJ/structure.png?h=300&w=458 "N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](4-chlorophenyl)methylidene]benzenesulfonamide")
