| SpectraBase Compound ID | 6SBnhp6SnTD |
|---|---|
| InChI | InChI=1S/C14H10ClF6NO2/c1-7(23)10-6-24-11(8-2-4-9(15)5-3-8)22-12(10,13(16,17)18)14(19,20)21/h2-5,10H,6H2,1H3 |
| InChIKey | LOBSMARWOFDGIB-UHFFFAOYSA-N |
| Mol Weight | 373.68 g/mol |
| Molecular Formula | C14H10ClF6NO2 |
| Exact Mass | 373.030425 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYzBsdCVoC0 |
|---|---|
| Name | 2-(4-CHLOROPHENYL)-4,4-BIS-(TRIFLUOROMETHYL)-5,6-DIHYDRO-4H-1,3-OXAZINE |
| Compound Number | 8A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H10ClF6NO2/c1-7(23)10-6-24-11(8-2-4-9(15)5-3-8)22-12(10,13(16,17)18)14(19,20)21/h2-5,10H,6H2,1H3 |
| InChIKey | LOBSMARWOFDGIB-UHFFFAOYSA-N |
| Literature Reference | K.BURGER,J.CYRENER HETEROCYCLES,37,1719(1994) |
| Solvent | Chloroform-d |