| SpectraBase Spectrum ID |
3uRR5Vlh1Tu |
| Name |
N-[(Z)-(3-chloro-4-fluoroanilino)(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 |
388.044854734 u |
| Formula |
C19H14ClFN2O2S |
| InChI |
InChI=1S/C19H14ClFN2O2S/c20-17-13-15(11-12-18(17)21)22-19(14-7-3-1-4-8-14)23-26(24,25)16-9-5-2-6-10-16/h1-13H,(H,22,23) |
| InChIKey |
WLMVEJWEMGAAPE-UHFFFAOYSA-N |
| Molecular Weight |
388.844 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4286 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309119 |
![N-[(Z)-(3-chloro-4-fluoroanilino)(phenyl)methylidene]benzenesulfonamide](/api/spectrum/3uRR5Vlh1Tu/structure.png?h=300&w=458 "N-[(Z)-(3-chloro-4-fluoroanilino)(phenyl)methylidene]benzenesulfonamide")
