![1-[(5-chloro-2-methoxyphenyl)carbamoyl]-5-(p-fluorophenyl)semioxamazide](/api/spectrum/4IK8SM2Ad1n/structure.png?h=300&w=458 "1-[(5-chloro-2-methoxyphenyl)carbamoyl]-5-(p-fluorophenyl)semioxamazide")
| SpectraBase Compound ID | FCSutPPt0mP |
|---|---|
| InChI | InChI=1S/C16H14ClFN4O4/c1-26-13-7-2-9(17)8-12(13)20-16(25)22-21-15(24)14(23)19-11-5-3-10(18)4-6-11/h2-8H,1H3,(H,19,23)(H,21,24)(H2,20,22,25) |
| InChIKey | XTXPEOKHXXWJDX-UHFFFAOYSA-N |
| Mol Weight | 380.76 g/mol |
| Molecular Formula | C16H14ClFN4O4 |
| Exact Mass | 380.068761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4IK8SM2Ad1n |
|---|---|
| Name | 1-[(5-chloro-2-methoxyphenyl)carbamoyl]-5-(p-fluorophenyl)semioxamazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClFN4O4 |
| InChI | InChI=1S/C16H14ClFN4O4/c1-26-13-7-2-9(17)8-12(13)20-16(25)22-21-15(24)14(23)19-11-5-3-10(18)4-6-11/h2-8H,1H3,(H,19,23)(H,21,24)(H2,20,22,25) |
| InChIKey | XTXPEOKHXXWJDX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59442M |
| Solvent | DMSO-d6 |