1,2-bis[Pentafluoromethcryloyloxy]-ethane

SpectraBase Compound ID	5bDoRSSjCn7
InChI	InChI=1S/C10H4F10O4/c11-5(12)3(9(15,16)17)7(21)23-1-2-24-8(22)4(6(13)14)10(18,19)20/h1-2H2
InChIKey	NBIFBQVOFZTFDF-UHFFFAOYSA-N Google Search
Mol Weight	378.12 g/mol
Molecular Formula	C10H4F10O4
Exact Mass	377.99499 g/mol

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SpectraBase Spectrum ID	1WR4m7gYL0K
Name	1,2-BIS(PENTAFLUOROMETHACRYLOYLOXY)ETHANE
Comments	PANIC CALCULATIONS. CIS AND TRANF F ARE ASSIGNED EXACTLY. SCALE;SXP-200 (BRUKER)
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C10H4F10O4
InChI	InChI=1S/C10H4F10O4/c11-5(12)3(9(15,16)17)7(21)23-1-2-24-8(22)4(6(13)14)10(18,19)20/h1-2H2
InChIKey	NBIFBQVOFZTFDF-UHFFFAOYSA-N
Instrument Name	SEE COMMENT
Literature Reference	G.G.BARGAMOV, E.M.ROKHLIN, M.V.GALAKHOV, E.I.MYSOV (1989) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1645-1648.
NMR Standard	-CF3COOH external
Observed nucleus	19F
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3 chloroform-d