![2-[(p-fluorobenzyl)sulfonyl]-O-(2-thenoyl)acetamidoxime](/api/spectrum/HpZAyu0QY5n/structure.png?h=300&w=458 "2-[(p-fluorobenzyl)sulfonyl]-O-(2-thenoyl)acetamidoxime")
| SpectraBase Compound ID | FcLxHxK2E9I |
|---|---|
| InChI | InChI=1S/C14H13FN2O4S2/c15-11-5-3-10(4-6-11)8-23(19,20)9-13(16)17-21-14(18)12-2-1-7-22-12/h1-7H,8-9H2,(H2,16,17) |
| InChIKey | RUMSLDGPFZBODA-UHFFFAOYSA-N |
| Mol Weight | 356.39 g/mol |
| Molecular Formula | C14H13FN2O4S2 |
| Exact Mass | 356.030077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HpZAyu0QY5n |
|---|---|
| Name | 2-[(p-fluorobenzyl)sulfonyl]-O-(2-thenoyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13FN2O4S2 |
| InChI | InChI=1S/C14H13FN2O4S2/c15-11-5-3-10(4-6-11)8-23(19,20)9-13(16)17-21-14(18)12-2-1-7-22-12/h1-7H,8-9H2,(H2,16,17) |
| InChIKey | RUMSLDGPFZBODA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56659M |
| Solvent | Polysol |