| SpectraBase Spectrum ID |
CkdURuOpqgB |
| Name |
4-bromo-N-[(Z)-phenoxy(phenyl)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 |
414.987777486 u |
| Formula |
C19H14BrNO3S |
| InChI |
InChI=1S/C19H14BrNO3S/c20-16-11-13-18(14-12-16)25(22,23)21-19(15-7-3-1-4-8-15)24-17-9-5-2-6-10-17/h1-14H/b21-19- |
| InChIKey |
QMRLSFBQKVLJHJ-VZCXRCSSSA-N |
| Molecular Weight |
416.289 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2168 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279049 |
![4-bromo-N-[(Z)-phenoxy(phenyl)methylidene]benzenesulfonamide](/api/spectrum/CkdURuOpqgB/structure.png?h=300&w=458 "4-bromo-N-[(Z)-phenoxy(phenyl)methylidene]benzenesulfonamide")
