| SpectraBase Spectrum ID |
GpQuvhEzjbU |
| Name |
4-chloro-N-[(Z)-(4-fluorophenyl)(2-pyridinylamino)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 |
389.040103706 u |
| Formula |
C18H13ClFN3O2S |
| InChI |
InChI=1S/C18H13ClFN3O2S/c19-14-6-10-16(11-7-14)26(24,25)23-18(13-4-8-15(20)9-5-13)22-17-3-1-2-12-21-17/h1-12H,(H,21,22,23) |
| InChIKey |
WCYFUKFLROEHHB-UHFFFAOYSA-N |
| Molecular Weight |
389.832 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4283 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309110 |
![4-chloro-N-[(Z)-(4-fluorophenyl)(2-pyridinylamino)methylidene]benzenesulfonamide](/api/spectrum/GpQuvhEzjbU/structure.png?h=300&w=458 "4-chloro-N-[(Z)-(4-fluorophenyl)(2-pyridinylamino)methylidene]benzenesulfonamide")
