![pyruvaldehyde, 2-[(2,4,6-trichlorophenyl)hydrazone] 1-[(alpha,alpha,alpha-trifluoro-m-toluoyl)oxime]](/api/spectrum/7jFNCX8Z84l/structure.png?h=300&w=458 "pyruvaldehyde, 2-[(2,4,6-trichlorophenyl)hydrazone] 1-[(alpha,alpha,alpha-trifluoro-m-toluoyl)oxime]")
| SpectraBase Compound ID | K9aGUA5k4wS |
|---|---|
| InChI | InChI=1S/C17H11Cl3F3N3O2/c1-9(25-26-15-13(19)6-12(18)7-14(15)20)8-24-28-16(27)10-3-2-4-11(5-10)17(21,22)23/h2-8,26H,1H3/b24-8+,25-9+ |
| InChIKey | JTFGOMSAXSGUND-IQEGOQEASA-N |
| Mol Weight | 452.65 g/mol |
| Molecular Formula | C17H11Cl3F3N3O2 |
| Exact Mass | 450.986894 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7jFNCX8Z84l |
|---|---|
| Name | pyruvaldehyde, 2-[(2,4,6-trichlorophenyl)hydrazone] 1-[(alpha,alpha,alpha-trifluoro-m-toluoyl)oxime] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11Cl3F3N3O2 |
| InChI | InChI=1S/C17H11Cl3F3N3O2/c1-9(25-26-15-13(19)6-12(18)7-14(15)20)8-24-28-16(27)10-3-2-4-11(5-10)17(21,22)23/h2-8,26H,1H3/b24-8+,25-9+ |
| InChIKey | JTFGOMSAXSGUND-IQEGOQEASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48131M |
| Solvent | DMSO-d6 |