![2-{[3-(pentamethylphenyl)-2-propynyl]oxy}tetrahydro-2H-pyran](/api/spectrum/E2fO6JQdNfy/structure.png?h=300&w=458 "2-{[3-(pentamethylphenyl)-2-propynyl]oxy}tetrahydro-2H-pyran")
| SpectraBase Compound ID | Ey0ShAXl5sK |
|---|---|
| InChI | InChI=1S/C19H26O2/c1-13-14(2)16(4)18(17(5)15(13)3)9-8-12-21-19-10-6-7-11-20-19/h19H,6-7,10-12H2,1-5H3 |
| InChIKey | PXZIDLNCSYYKQC-UHFFFAOYSA-N |
| Mol Weight | 286.41 g/mol |
| Molecular Formula | C19H26O2 |
| Exact Mass | 286.19328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2fO6JQdNfy |
|---|---|
| Name | 2-{[3-(pentamethylphenyl)-2-propynyl]oxy}tetrahydro-2H-pyran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26O2 |
| InChI | InChI=1S/C19H26O2/c1-13-14(2)16(4)18(17(5)15(13)3)9-8-12-21-19-10-6-7-11-20-19/h19H,6-7,10-12H2,1-5H3 |
| InChIKey | PXZIDLNCSYYKQC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46592M |
| Solvent | CDCl3 |