| SpectraBase Spectrum ID |
FKZcohCwkKq |
| Name |
METHYL PERFLUORO-(2-PHENOXYETHOXY)ACETATE |
| Comments |
INTERNAL STANDARD PARA-(CF3)2C6H4 (63.4 FROM CFCL3). SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H3F11O4 |
| InChI |
InChI=1S/C11H3F11O4/c1-24-8(23)9(17,18)26-11(21,22)10(19,20)25-7-5(15)3(13)2(12)4(14)6(7)16/h1H3 |
| InChIKey |
KCJJJXUMEHQNNW-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
V.I.SKOBLIKOVA, V.P.SASS, L.F.ARAPOVA, L.E.FAL'BERG, A.E.ERSHOV, S.A.LOPYREVA,L.F.SOKOLOV, S.V.SOKOLOV (1976) Zhurn.Org.Khim.(Russ. Lang.): v.12, N9, 1888-1892. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
