| SpectraBase Spectrum ID |
9KMLU6XVjH1 |
| Name |
THREO-[ETHYL 2-HYDROXY-3-(4-CHLOROPHENYL)-3-FLUOROPROPANOATE] |
| Comments |
SCALE INVERTED, STEREODESCRIPTORS ARE RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H12ClFO3 |
| InChI |
InChI=1S/C11H12ClFO3/c1-2-16-11(15)10(14)9(13)7-3-5-8(12)6-4-7/h3-6,9-10,14H,2H2,1H3/t9-,10+/m0/s1 |
| InChIKey |
RKKLUTUZILTKDJ-VHSXEESVSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
A.I.AYI, M.REMLI, R.CONDOM, R.GUEDJ (1981) J.Fluor.Chem.: v.17, N6, 565-580. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![THREO-[ETHYL 2-HYDROXY-3-(4-CHLOROPHENYL)-3-FLUOROPROPANOATE]](/api/spectrum/9KMLU6XVjH1/structure.png?h=300&w=458 "THREO-[ETHYL 2-HYDROXY-3-(4-CHLOROPHENYL)-3-FLUOROPROPANOATE]")
