| SpectraBase Compound ID | KU2QOs98aAx |
|---|---|
| InChI | InChI=1S/C14H22O/c1-4-6-11-14(3,5-2)12-7-9-13(15)10-8-12/h7-10,15H,4-6,11H2,1-3H3 |
| InChIKey | GWMAWVMVZQQJDK-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CsIE1kZ52oo |
|---|---|
| Name | 4-(1-Ethyl-1-methyl-pentyl)-phenol |
| CAS Registry Number | 1988-35-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-4-6-11-14(3,5-2)12-7-9-13(15)10-8-12/h7-10,15H,4-6,11H2,1-3H3 |
| InChIKey | GWMAWVMVZQQJDK-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |