![9b-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-2,3,5,9b-tetrahydro-1H-imidazo[2,1-a]isoindol-5-one](/api/spectrum/2iTNO3wdeDr/structure.png?h=300&w=458 "9b-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-2,3,5,9b-tetrahydro-1H-imidazo[2,1-a]isoindol-5-one")
| SpectraBase Compound ID | BaG2IppVzH1 |
|---|---|
| InChI | InChI=1S/C18H12F6N2O/c19-17(20,21)11-7-10(8-12(9-11)18(22,23)24)16-14-4-2-1-3-13(14)15(27)26(16)6-5-25-16/h1-4,7-9,25H,5-6H2 |
| InChIKey | UYGSTBVLPIFNCD-UHFFFAOYSA-N |
| Mol Weight | 386.3 g/mol |
| Molecular Formula | C18H12F6N2O |
| Exact Mass | 386.085382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2iTNO3wdeDr |
|---|---|
| Name | 9b-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-2,3,5,9b-tetrahydro-1H-imidazo[2,1-a]isoindol-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12F6N2O |
| InChI | InChI=1S/C18H12F6N2O/c19-17(20,21)11-7-10(8-12(9-11)18(22,23)24)16-14-4-2-1-3-13(14)15(27)26(16)6-5-25-16/h1-4,7-9,25H,5-6H2 |
| InChIKey | UYGSTBVLPIFNCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33143M |
| Solvent | CDCl3 |