| SpectraBase Spectrum ID |
5TaQhN8mfGf |
| Name |
N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](phenyl)methylidene]-4-bromobenzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
500.004155824 u |
| Formula |
C22H17BrN2O5S |
| InChI |
InChI=1S/C22H17BrN2O5S/c1-14(26)18-11-20-21(30-13-29-20)12-19(18)24-22(15-5-3-2-4-6-15)25-31(27,28)17-9-7-16(23)8-10-17/h2-12H,13H2,1H3,(H,24,25) |
| InChIKey |
TWTOSHQUQJNBIV-UHFFFAOYSA-N |
| Molecular Weight |
501.351 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4271 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309098 |
methylidene]-4-bromobenzenesulfonamide](/api/spectrum/5TaQhN8mfGf/structure.png?h=300&w=458 "N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](phenyl)methylidene]-4-bromobenzenesulfonamide")
