For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PERFLUORO-1-PHENOXY-3,5-DI(3,5-DIPHENOXYPHENOXY)BENZENE
SpectraBase Compound ID 90F7Ly6AW8W
InChI InChI=1S/C48F34O7/c49-1-6(54)16(64)35(17(65)7(1)55)83-40-26(74)41(84-36-18(66)8(56)2(50)9(57)19(36)67)29(77)45(28(40)76)88-47-32(80)44(87-39-24(72)14(62)5(53)15(63)25(39)73)33(81)48(34(47)82)89-46-30(78)42(85-37-20(68)10(58)3(51)11(59)21(37)69)27(75)43(31(46)79)86-38-22(70)12(60)4(52)13(61)23(38)71
InChIKey AICMBOMZVWPJRV-UHFFFAOYSA-N
Mol Weight 1334.5 g/mol
Molecular Formula C48F34O7
Exact Mass 1333.91011 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H0vCPq8FK97
Name PERFLUORO-1-PHENOXY-3,5-DI(3,5-DIPHENOXYPHENOXY)BENZENE
Comments MAY BE AC-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48F34O7
InChI InChI=1S/C48F34O7/c49-1-6(54)16(64)35(17(65)7(1)55)83-40-26(74)41(84-36-18(66)8(56)2(50)9(57)19(36)67)29(77)45(28(40)76)88-47-32(80)44(87-39-24(72)14(62)5(53)15(63)25(39)73)33(81)48(34(47)82)89-46-30(78)42(85-37-20(68)10(58)3(51)11(59)21(37)69)27(75)43(31(46)79)86-38-22(70)12(60)4(52)13(61)23(38)71
InChIKey AICMBOMZVWPJRV-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.N.KOVTONYUK, L.S.KOBRINA (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2289-2297.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d