| SpectraBase Compound ID | C3wMhVl1hqn |
|---|---|
| InChI | InChI=1S/C14H17FO2/c1-14(2,3)13(16)5-4-10-17-12-8-6-11(15)7-9-12/h6-9,13,16H,10H2,1-3H3 |
| InChIKey | QLEDSLGNRYNQNO-UHFFFAOYSA-N |
| Mol Weight | 236.29 g/mol |
| Molecular Formula | C14H17FO2 |
| Exact Mass | 236.121258 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K6EeLnP5zm7 |
|---|---|
| Name | 4-Hexyn-3-ol, 6-(4-fluorophenoxy)-2,2-dimethyl- |
| CAS Registry Number | 124700-23-8 |
| 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)5-4-10-17-12-8-6-11(15)7-9-12/h6-9,13,16H,10H2,1-3H3 |
| InChIKey | QLEDSLGNRYNQNO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |