| SpectraBase Compound ID | I9hX7rJWOtz |
|---|---|
| InChI | InChI=1S/C10H11FO3/c1-13-10(14-2)9(12)7-3-5-8(11)6-4-7/h3-6,10H,1-2H3 |
| InChIKey | WOWWVWLWNMOMHX-UHFFFAOYSA-N |
| Mol Weight | 198.19 g/mol |
| Molecular Formula | C10H11FO3 |
| Exact Mass | 198.069222 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 | CaNGM1jnwBy |
|---|---|
| Name | 2,2-Dimethoxy-4'-fluoro-acetophenone |
| CAS Registry Number | 21983-80-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11FO3 |
| InChI | InChI=1S/C10H11FO3/c1-13-10(14-2)9(12)7-3-5-8(11)6-4-7/h3-6,10H,1-2H3 |
| InChIKey | WOWWVWLWNMOMHX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |