SpectraBase Compound ID | 4956Nj3R1ak |
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InChI | InChI=1S/C14H15F3N2O2/c15-14(16,17)10-5-4-8-12(9-10)18-13(20)21-19-11-6-2-1-3-7-11/h4-5,8-9H,1-3,6-7H2,(H,18,20) |
InChIKey | HYBVBCDZEVQDQI-UHFFFAOYSA-N |
Mol Weight | 300.28 g/mol |
Molecular Formula | C14H15F3N2O2 |
Exact Mass | 300.108562 g/mol |
SpectraBase Spectrum ID | 6wQHwHdKkJf |
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Name | cyclohexanone, O-[(alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl]oxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H15F3N2O2 |
InChI | InChI=1S/C14H15F3N2O2/c15-14(16,17)10-5-4-8-12(9-10)18-13(20)21-19-11-6-2-1-3-7-11/h4-5,8-9H,1-3,6-7H2,(H,18,20) |
InChIKey | HYBVBCDZEVQDQI-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51327M |
Solvent | CDCl3 |