| SpectraBase Compound ID | GN33UcDTrHP |
|---|---|
| InChI | InChI=1S/C14H16F2O2/c1-14(2,3)13(17)5-4-8-18-12-7-6-10(15)9-11(12)16/h6-7,9,13,17H,8H2,1-3H3 |
| InChIKey | IUTQAIYELSPZBG-UHFFFAOYSA-N |
| Mol Weight | 254.28 g/mol |
| Molecular Formula | C14H16F2O2 |
| Exact Mass | 254.111836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EfhLjOm5C8v |
|---|---|
| Name | 4-Hexyn-3-ol, 6-(2,4-difluorophenoxy)-2,2-dimethyl- |
| CAS Registry Number | 124700-24-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16F2O2 |
| InChI | InChI=1S/C14H16F2O2/c1-14(2,3)13(17)5-4-8-18-12-7-6-10(15)9-11(12)16/h6-7,9,13,17H,8H2,1-3H3 |
| InChIKey | IUTQAIYELSPZBG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |