SpectraBase Spectrum ID |
A2dZAtlBM08 |
Name |
DIMETHYL 3,8-DIOXA-2,9-BIS(PERFLUOROMETHYL)PERFLUORODECANODIOATE |
Comments |
INTERNAL STANDARD-C6F6 (162.9 FROM CFCL3). SCALE INVERTED |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H6F16O6 |
InChI |
InChI=1S/C12H6F16O6/c1-31-3(29)5(13,9(19,20)21)33-11(25,26)7(15,16)8(17,18)12(27,28)34-6(14,4(30)32-2)10(22,23)24/h1-2H3 |
InChIKey |
GWQIBFQEGNLSBV-UHFFFAOYSA-N |
Instrument Name |
Bruker HX-90 |
Literature Reference |
V.I.SKOBLIKOVA, V.P.SASS, A.E.ERSHOV, L.E.FAL'BERG, R.M.RYASANOVA, L.F.SOKOLOV,S.V.SOKOLOV (1975) Zhurn.Org.Khim.(Russ. Lang.): v.11, N3, 552-556. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |