| SpectraBase Compound ID | KYvNyRBp38w |
|---|---|
| InChI | InChI=1S/C16H14F2O/c17-14-7-3-12(4-8-14)16(19,11-1-2-11)13-5-9-15(18)10-6-13/h3-11,19H,1-2H2 |
| InChIKey | YAKFETHTYBAIJR-UHFFFAOYSA-N |
| Mol Weight | 260.28 g/mol |
| Molecular Formula | C16H14F2O |
| Exact Mass | 260.101271 g/mol |
1H 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 | HcsfCqV0aFu |
|---|---|
| Name | bis(p-fluorophenyl)cyclopropylmethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14F2O |
| InChI | InChI=1S/C16H14F2O/c17-14-7-3-12(4-8-14)16(19,11-1-2-11)13-5-9-15(18)10-6-13/h3-11,19H,1-2H2 |
| InChIKey | YAKFETHTYBAIJR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23588M |
| Solvent | CDCl3 |