| SpectraBase Spectrum ID |
C8GbZ7HsHw0 |
| Name |
N-{(Z)-(4-chlorophenyl)[(5-methyl-3-isoxazolyl)amino]methylidene}-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.060090258 u |
| Formula |
C18H16ClN3O3S |
| InChI |
InChI=1S/C18H16ClN3O3S/c1-12-3-9-16(10-4-12)26(23,24)22-18(14-5-7-15(19)8-6-14)20-17-11-13(2)25-21-17/h3-11H,1-2H3,(H,20,21,22) |
| InChIKey |
JAXMCXRODWCUIR-UHFFFAOYSA-N |
| Molecular Weight |
389.857 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4280 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309107 |
![N-{(Z)-(4-chlorophenyl)[(5-methyl-3-isoxazolyl)amino]methylidene}-4-methylbenzenesulfonamide](/api/spectrum/C8GbZ7HsHw0/structure.png?h=300&w=458 "N-{(Z)-(4-chlorophenyl)[(5-methyl-3-isoxazolyl)amino]methylidene}-4-methylbenzenesulfonamide")
