| SpectraBase Spectrum ID |
9RNOWR9TTku |
| Name |
DIMETHYL 3,6,11-TRIOXAPERFLUOROTRIDECANEDIOATE |
| Comments |
INTERNAL STANDARD-C6F6 (162.9 FROM CFCL3). SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H6F16O7 |
| InChI |
InChI=1S/C12H6F16O7/c1-31-3(29)5(13,14)33-9(21,22)7(17,18)8(19,20)10(23,24)35-12(27,28)11(25,26)34-6(15,16)4(30)32-2/h1-2H3 |
| InChIKey |
UTBXBLJQFYGVBC-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 |
