![O-{3-[(p-chlorophenyl)sulfonyl]butyryl}-alpha,alpha,alpha-trifluoro-p-toluamidoxime](/api/spectrum/Gw9IU1FRXOa/structure.png?h=300&w=458 "O-{3-[(p-chlorophenyl)sulfonyl]butyryl}-alpha,alpha,alpha-trifluoro-p-toluamidoxime")
| SpectraBase Compound ID | GbzUWgHFYMi |
|---|---|
| InChI | InChI=1S/C18H16ClF3N2O4S/c1-11(29(26,27)15-8-6-14(19)7-9-15)10-16(25)28-24-17(23)12-2-4-13(5-3-12)18(20,21)22/h2-9,11H,10H2,1H3,(H2,23,24) |
| InChIKey | MHPJZIAMXBAGSP-UHFFFAOYSA-N |
| Mol Weight | 448.84 g/mol |
| Molecular Formula | C18H16ClF3N2O4S |
| Exact Mass | 448.04714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gw9IU1FRXOa |
|---|---|
| Name | O-{3-[(p-chlorophenyl)sulfonyl]butyryl}-alpha,alpha,alpha-trifluoro-p-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16ClF3N2O4S |
| InChI | InChI=1S/C18H16ClF3N2O4S/c1-11(29(26,27)15-8-6-14(19)7-9-15)10-16(25)28-24-17(23)12-2-4-13(5-3-12)18(20,21)22/h2-9,11H,10H2,1H3,(H2,23,24) |
| InChIKey | MHPJZIAMXBAGSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58000M |
| Solvent | Polysol |