![5-{p-{[3,5-bis(trifluoromethyl)benzylidene]amino}phenyl}oxazole](/api/spectrum/7e9aJutHrwz/structure.png?h=300&w=458 "5-{p-{[3,5-bis(trifluoromethyl)benzylidene]amino}phenyl}oxazole")
| SpectraBase Compound ID | 4VV3pB0EqKk |
|---|---|
| InChI | InChI=1S/C18H10F6N2O/c19-17(20,21)13-5-11(6-14(7-13)18(22,23)24)8-26-15-3-1-12(2-4-15)16-9-25-10-27-16/h1-10H/b26-8+ |
| InChIKey | PXJYTHXBHSSMDP-MWRNPHMMSA-N |
| Mol Weight | 384.28 g/mol |
| Molecular Formula | C18H10F6N2O |
| Exact Mass | 384.069732 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7e9aJutHrwz |
|---|---|
| Name | 5-{p-{[3,5-bis(trifluoromethyl)benzylidene]amino}phenyl}oxazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10F6N2O |
| InChI | InChI=1S/C18H10F6N2O/c19-17(20,21)13-5-11(6-14(7-13)18(22,23)24)8-26-15-3-1-12(2-4-15)16-9-25-10-27-16/h1-10H/b26-8+ |
| InChIKey | PXJYTHXBHSSMDP-MWRNPHMMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57432M |
| Solvent | CDCl3 |