| SpectraBase Compound ID | G79JFwt0uAU |
|---|---|
| InChI | InChI=1S/C14H18O2/c1-14(2,3)13(15)10-7-11-16-12-8-5-4-6-9-12/h4-6,8-9,13,15H,11H2,1-3H3 |
| InChIKey | FODWPSKWAJJGLY-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C14H18O2 |
| Exact Mass | 218.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2tYY2KMjYAB |
|---|---|
| Name | 4-Hexyn-3-ol, 2,2-dimethyl-6-phenoxy- |
| CAS Registry Number | 124700-16-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H18O2 |
| InChI | InChI=1S/C14H18O2/c1-14(2,3)13(15)10-7-11-16-12-8-5-4-6-9-12/h4-6,8-9,13,15H,11H2,1-3H3 |
| InChIKey | FODWPSKWAJJGLY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |