![O-[(p-chlorophenyl)sulfonyl]-2-(phenylsulfonyl)acetamidoxime](/api/spectrum/AgvLp3KIqVX/structure.png?h=300&w=458 "O-[(p-chlorophenyl)sulfonyl]-2-(phenylsulfonyl)acetamidoxime")
| SpectraBase Compound ID | JYTDQpXAtfY |
|---|---|
| InChI | InChI=1S/C14H13ClN2O5S2/c15-11-6-8-13(9-7-11)24(20,21)22-17-14(16)10-23(18,19)12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,17) |
| InChIKey | IVDWDVDOLVADGX-UHFFFAOYSA-N |
| Mol Weight | 388.84 g/mol |
| Molecular Formula | C14H13ClN2O5S2 |
| Exact Mass | 387.995442 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 | AgvLp3KIqVX |
|---|---|
| Name | O-[(p-chlorophenyl)sulfonyl]-2-(phenylsulfonyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O5S2 |
| InChI | InChI=1S/C14H13ClN2O5S2/c15-11-6-8-13(9-7-11)24(20,21)22-17-14(16)10-23(18,19)12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,17) |
| InChIKey | IVDWDVDOLVADGX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60959M |
| Solvent | DMSO-d6 |