| SpectraBase Compound ID | 2kDyOIsqPiM |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3 |
| InChIKey | KGPFHDDLZCYWAO-UHFFFAOYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJ3ISXwC52C |
|---|---|
| Name | 2-(p-tert-butylphenoxy)ethanol |
| Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3 |
| InChIKey | KGPFHDDLZCYWAO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6664M |
| Solvent | CCl4 |
| Synonyms | ETHANOL, 2-/P-TERT-BUTYLPHENOXY/-, |