![1-[(3,4-dichlorophenyl)sulfonyl]-4-(o-fluorophenyl)semicarbazide](/api/spectrum/221CDI4hamD/structure.png?h=300&w=458 "1-[(3,4-dichlorophenyl)sulfonyl]-4-(o-fluorophenyl)semicarbazide")
| SpectraBase Compound ID | 1oPkiH7GHxz |
|---|---|
| InChI | InChI=1S/C13H10Cl2FN3O3S/c14-9-6-5-8(7-10(9)15)23(21,22)19-18-13(20)17-12-4-2-1-3-11(12)16/h1-7,19H,(H2,17,18,20) |
| InChIKey | IFNXYKVDGMAULQ-UHFFFAOYSA-N |
| Mol Weight | 378.21 g/mol |
| Molecular Formula | C13H10Cl2FN3O3S |
| Exact Mass | 376.980396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 221CDI4hamD |
|---|---|
| Name | 1-[(3,4-dichlorophenyl)sulfonyl]-4-(o-fluorophenyl)semicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2FN3O3S |
| InChI | InChI=1S/C13H10Cl2FN3O3S/c14-9-6-5-8(7-10(9)15)23(21,22)19-18-13(20)17-12-4-2-1-3-11(12)16/h1-7,19H,(H2,17,18,20) |
| InChIKey | IFNXYKVDGMAULQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46235M |
| Solvent | DMSO-d6 |