| SpectraBase Compound ID | 7He3sywAHvX |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-15(2,3)14(16)10-7-11-18-13-9-6-5-8-12(13)17-4/h5-6,8-9,14,16H,11H2,1-4H3 |
| InChIKey | ARTMRJHLTMFNKA-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kz8OXJVe9mO |
|---|---|
| Name | 4-Hexyn-3-ol, 6-(2-methoxyphenoxy)-2,2-dimethyl- |
| CAS Registry Number | 124700-21-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-15(2,3)14(16)10-7-11-18-13-9-6-5-8-12(13)17-4/h5-6,8-9,14,16H,11H2,1-4H3 |
| InChIKey | ARTMRJHLTMFNKA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |