| SpectraBase Compound ID | Dl6ZjMzS1Us |
|---|---|
| InChI | InChI=1S/C17H16O2/c1-17(2,18)13-12-14-8-10-16(11-9-14)19-15-6-4-3-5-7-15/h3-11,18H,1-2H3 |
| InChIKey | ZMTLMKNQOGROAB-UHFFFAOYSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C17H16O2 |
| Exact Mass | 252.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dk4oZWVEaXP |
|---|---|
| Name | 2-methyl-4-(p-phenoxyphenyl)-3-butyn-2-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O2 |
| InChI | InChI=1S/C17H16O2/c1-17(2,18)13-12-14-8-10-16(11-9-14)19-15-6-4-3-5-7-15/h3-11,18H,1-2H3 |
| InChIKey | ZMTLMKNQOGROAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48992M |
| Solvent | CDCl3 |