![O-[(p-chlorophenyl)carbamoyl]-2,4-difluorobenzamidoxime](/api/spectrum/IwuJoeV8Hk/structure.png?h=300&w=458 "O-[(p-chlorophenyl)carbamoyl]-2,4-difluorobenzamidoxime")
| SpectraBase Compound ID | IXmhxANQbRX |
|---|---|
| InChI | InChI=1S/C14H10ClF2N3O2/c15-8-1-4-10(5-2-8)19-14(21)22-20-13(18)11-6-3-9(16)7-12(11)17/h1-7H,(H2,18,20)(H,19,21) |
| InChIKey | PKSSXKLNUBSMBR-UHFFFAOYSA-N |
| Mol Weight | 325.7 g/mol |
| Molecular Formula | C14H10ClF2N3O2 |
| Exact Mass | 325.042961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IwuJoeV8Hk |
|---|---|
| Name | O-[(p-chlorophenyl)carbamoyl]-2,4-difluorobenzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClF2N3O2 |
| InChI | InChI=1S/C14H10ClF2N3O2/c15-8-1-4-10(5-2-8)19-14(21)22-20-13(18)11-6-3-9(16)7-12(11)17/h1-7H,(H2,18,20)(H,19,21) |
| InChIKey | PKSSXKLNUBSMBR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55731M |
| Solvent | Polysol |