| SpectraBase Compound ID | DLGXPBV8hOi |
|---|---|
| InChI | InChI=1S/C15H11ClF3N3O3/c16-9-3-6-12(11(7-9)15(17,18)19)20-14(25)22-21-13(24)8-1-4-10(23)5-2-8/h1-7,23H,(H,21,24)(H2,20,22,25) |
| InChIKey | KWWSSYWMNXQOJC-UHFFFAOYSA-N |
| Mol Weight | 373.72 g/mol |
| Molecular Formula | C15H11ClF3N3O3 |
| Exact Mass | 373.044103 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3ZQvrcRUWFe |
|---|---|
| Name | 4-(4-chloro-alpha,alpha,alpha-trifluoro-o-tolyl)-1-(p-hydroxybenzoyl)semicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClF3N3O3 |
| InChI | InChI=1S/C15H11ClF3N3O3/c16-9-3-6-12(11(7-9)15(17,18)19)20-14(25)22-21-13(24)8-1-4-10(23)5-2-8/h1-7,23H,(H,21,24)(H2,20,22,25) |
| InChIKey | KWWSSYWMNXQOJC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59794M |
| Solvent | DMSO-d6 |