| SpectraBase Compound ID | 3QHAs11ybwO |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-3-10(2)11-4-6-12(7-5-11)14-9-8-13/h4-7,10,13H,3,8-9H2,1-2H3 |
| InChIKey | XMPKZDNQLSEWRU-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 | IXs6J1U1GFO |
|---|---|
| Name | 2-(p-sec-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/c1-3-10(2)11-4-6-12(7-5-11)14-9-8-13/h4-7,10,13H,3,8-9H2,1-2H3 |
| InChIKey | XMPKZDNQLSEWRU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6663M |
| Solvent | CCl4 |
| Synonyms | ETHANOL, 2-/P-SEC-BUTYLPHENOXY/-, |