| SpectraBase Compound ID | 72uFkp16Pra |
|---|---|
| InChI | InChI=1S/C12H15FO2/c1-8(2)11-6-4-5-10(12(11)13)7-15-9(3)14/h4-6,8H,7H2,1-3H3 |
| InChIKey | XEAIHRCVKHXRKA-UHFFFAOYSA-N |
| Mol Weight | 210.25 g/mol |
| Molecular Formula | C12H15FO2 |
| Exact Mass | 210.105608 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 | 2jM9h9QLP0q |
|---|---|
| Name | Benzenemethanol, 2-fluoro-3-(1-methylethyl)-, acetate |
| CAS Registry Number | 127560-28-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15FO2 |
| InChI | InChI=1S/C12H15FO2/c1-8(2)11-6-4-5-10(12(11)13)7-15-9(3)14/h4-6,8H,7H2,1-3H3 |
| InChIKey | XEAIHRCVKHXRKA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |