| SpectraBase Compound ID | EY8PsxxwBzq |
|---|---|
| InChI | InChI=1S/C15H10Cl2F3N3O2/c16-9-3-1-8(2-4-9)13(24)22-23-14(25)21-12-6-5-10(17)7-11(12)15(18,19)20/h1-7H,(H,22,24)(H2,21,23,25) |
| InChIKey | AKJQVSJNOOEQIB-UHFFFAOYSA-N |
| Mol Weight | 392.17 g/mol |
| Molecular Formula | C15H10Cl2F3N3O2 |
| Exact Mass | 391.010216 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7I9Ep30sJ4e |
|---|---|
| Name | 1-(p-chlorobenzoyl)-4-(4-chloro-alpha,alpha,alpha-trifluoro-o-tolyl)semicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2F3N3O2 |
| InChI | InChI=1S/C15H10Cl2F3N3O2/c16-9-3-1-8(2-4-9)13(24)22-23-14(25)21-12-6-5-10(17)7-11(12)15(18,19)20/h1-7H,(H,22,24)(H2,21,23,25) |
| InChIKey | AKJQVSJNOOEQIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60107M |
| Solvent | DMSO-d6 |