SpectraBase Spectrum ID |
FH6uz4sD89I |
Name |
PERFLUORO-4-METHYL-3-OXA-1-OCTENE |
Comments |
INTERNAL STANDARD-C6F6. SCALE INVERTED. -77.1, -80.1, -114.2, -119.2, - |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C8F16O |
InChI |
InChI=1S/C8F16O/c9-1(10)2(11)25-6(18,8(22,23)24)4(14,15)3(12,13)5(16,17)7(19,20)21 |
InChIKey |
VIASXGRGDKEMBA-UHFFFAOYSA-N |
Instrument Name |
Bruker WH-90 |
Literature Reference |
T.B.ZAPEVALOVA, A.YA.ZAPEVALOV, V.P.SASS, I.P.KOLENKO, V.S.PLASHKIN,S.V.SOKOLOV (1978) Zhurn.Org.Khim.(Russ. Lang.): v.14, N3, 487-490. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |