| SpectraBase Spectrum ID |
JI9tXfZAiAu |
| Name |
2,4,6-TRIS(PERFLUORO-1-PROPOXYETHYL)-1,3,5-TRIAZINE |
| Comments |
INTERNAL STANDARD-C6F6 (162.9 FROM CFCL3). SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18F33N3O3 |
| InChI |
InChI=1S/C18F33N3O3/c19-4(10(28,29)30,55-16(46,47)7(22,23)13(37,38)39)1-52-2(5(20,11(31,32)33)56-17(48,49)8(24,25)14(40,41)42)54-3(53-1)6(21,12(34,35)36)57-18(50,51)9(26,27)15(43,44)45 |
| InChIKey |
FSEZVWSYQMUKCI-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
T.A.NADERVEL', V.P.SASS, L.G.PARSHINA, G.B.FEDOROVA, I.M.DOLGOPOL'SKY,S.V.SOKOLOV (1979) Zhurn.Org.Khim.(Russ. Lang.): v.15, N5, 1095-1098. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
