| SpectraBase Compound ID | 2cJIEm1ag4f |
|---|---|
| InChI | InChI=1S/C14H17FO2/c1-14(2,3)13(16)8-5-9-17-12-7-4-6-11(15)10-12/h4,6-7,10,13,16H,9H2,1-3H3 |
| InChIKey | DICZVZFIKISQHS-UHFFFAOYSA-N |
| Mol Weight | 236.29 g/mol |
| Molecular Formula | C14H17FO2 |
| Exact Mass | 236.121258 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8A0KnquWZsN |
|---|---|
| Name | 4-Hexyn-3-ol, 6-(3-fluorophenoxy)-2,2-dimethyl- |
| CAS Registry Number | 124700-22-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H17FO2 |
| InChI | InChI=1S/C14H17FO2/c1-14(2,3)13(16)8-5-9-17-12-7-4-6-11(15)10-12/h4,6-7,10,13,16H,9H2,1-3H3 |
| InChIKey | DICZVZFIKISQHS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |