| SpectraBase Spectrum ID |
9R7O5JPCC7c |
| Name |
ETHYL 2-FLUORO-2-(PARA-METHOXYPHENYL)ACETATE |
| Comments |
SCALE INVERTED. STANDARD IS DEDUCED TO BE CF3COOH (S.T.);R-24 (HITACHI) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H13FO3 |
| InChI |
InChI=1S/C11H13FO3/c1-3-15-11(13)10(12)8-4-6-9(14-2)7-5-8/h4-7,10H,3H2,1-2H3 |
| InChIKey |
CGZIQZKUFKNQJZ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
S.WATANABE, T.FUJITA, M.SAKAMOTO, H.ENDO, T.KITAZUME (1990) J.Fluor.Chem.: v.47,N2, 187-192. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
