![6,8-diphenyl-1-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyran-5-ium trifluoromethanesulfonate](/api/spectrum/CZNsjGALnP0/structure.png?h=300&w=458 "6,8-diphenyl-1-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyran-5-ium trifluoromethanesulfonate")
| SpectraBase Compound ID | 1lMRLPzS95N |
|---|---|
| InChI | InChI=1S/C20H16N2O.CHF3O3S/c23-20-19-14-17(15-7-3-1-4-8-15)13-18(22(19)12-11-21-20)16-9-5-2-6-10-16;2-1(3,4)8(5,6)7/h1-10,13-14H,11-12H2;(H,5,6,7) |
| InChIKey | IDRTYZBATXGXSX-UHFFFAOYSA-N |
| Mol Weight | 450.43 g/mol |
| Molecular Formula | C21H17F3N2O4S |
| Exact Mass | 450.086113 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZNsjGALnP0 |
|---|---|
| Name | 6,8-diphenyl-1-oxo-1,2,3,4-tetrahydropyrido[1,2-a]pyran-5-ium trifluoromethanesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17F3N2O4S |
| InChI | InChI=1S/C20H16N2O.CHF3O3S/c23-20-19-14-17(15-7-3-1-4-8-15)13-18(22(19)12-11-21-20)16-9-5-2-6-10-16;2-1(3,4)8(5,6)7/h1-10,13-14H,11-12H2;(H,5,6,7) |
| InChIKey | IDRTYZBATXGXSX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55371M |
| Solvent | Polysol |