| SpectraBase Compound ID | DbxjQ8Emcj6 |
|---|---|
| InChI | InChI=1S/C16H11ClFNO4/c1-22-12-7-6-11(17)13-14(12)19(16(21)23-15(13)20)8-9-2-4-10(18)5-3-9/h2-7H,8H2,1H3 |
| InChIKey | PUEBGMHSRPIVAN-UHFFFAOYSA-N |
| Mol Weight | 335.72 g/mol |
| Molecular Formula | C16H11ClFNO4 |
| Exact Mass | 335.036064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbkOIBkJKbh |
|---|---|
| Name | 5-chloro-1-(p-fluorobenzyl)-8-methoxy-2H-3,1-benzoxazine-2,4(1H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClFNO4 |
| InChI | InChI=1S/C16H11ClFNO4/c1-22-12-7-6-11(17)13-14(12)19(16(21)23-15(13)20)8-9-2-4-10(18)5-3-9/h2-7H,8H2,1H3 |
| InChIKey | PUEBGMHSRPIVAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26513M |
| Solvent | Polysol-d |