| SpectraBase Compound ID | 9UlVmEDoI8L |
|---|---|
| InChI | InChI=1S/C17H18OS/c18-15-11-16(13-7-3-1-4-8-13)19-17(12-15)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t16-,17-/s2 |
| InChIKey | AHKLNRUJURFDTH-RXQGYGPJSA-N |
| Mol Weight | 270.39 g/mol |
| Molecular Formula | C17H18OS |
| Exact Mass | 270.107836 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | M1cx7dwFWF |
|---|---|
| Name | trans-2,6-diphenyltetrahydro-2H-thiopyran-4-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18OS |
| InChI | InChI=1S/C17H18OS/c18-15-11-16(13-7-3-1-4-8-13)19-17(12-15)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t16-,17-/s2 |
| InChIKey | AHKLNRUJURFDTH-RXQGYGPJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33591M |
| Solvent | CDCl3 |