| SpectraBase Compound ID | G7oKZcviKp5 |
|---|---|
| InChI | InChI=1S/C19H20O2/c1-5-19(20,18(2,3)4)15-11-13-17(14-12-15)21-16-9-7-6-8-10-16/h1,6-14,20H,2-4H3 |
| InChIKey | ZDTXNENPXAORHZ-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C19H20O2 |
| Exact Mass | 280.14633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | F8u7ziw4FtK |
|---|---|
| Name | alpha-tert-BUTYL-alpha-ETHYNYL-p-PHENOXYBENZYL ALCOHOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O2 |
| InChI | InChI=1S/C19H20O2/c1-5-19(20,18(2,3)4)15-11-13-17(14-12-15)21-16-9-7-6-8-10-16/h1,6-14,20H,2-4H3 |
| InChIKey | ZDTXNENPXAORHZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 280.37 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |