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benzenamine, 3-[[4'-(3-aminophenoxy)-2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4-yl]oxy]-

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benzenamine, 3-[[4'-(3-aminophenoxy)-2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4-yl]oxy]-
SpectraBase Compound ID 7NtfKHjgED1
InChI InChI=1S/C24H12F8N2O2/c25-15-13(16(26)20(30)23(19(15)29)35-11-5-1-3-9(33)7-11)14-17(27)21(31)24(22(32)18(14)28)36-12-6-2-4-10(34)8-12/h1-8H,33-34H2
InChIKey HSTNXYGBENWDMI-UHFFFAOYSA-N
Mol Weight 512.36 g/mol
Molecular Formula C24H12F8N2O2
Exact Mass 512.077103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4BJYXNwHxe
Name benzenamine, 3-[[4'-(3-aminophenoxy)-2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4-yl]oxy]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H12F8N2O2/c25-15-13(16(26)20(30)23(19(15)29)35-11-5-1-3-9(33)7-11)14-17(27)21(31)24(22(32)18(14)28)36-12-6-2-4-10(34)8-12/h1-8H,33-34H2
InChIKey HSTNXYGBENWDMI-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5996
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5063628; Labnumber: LD-8488; IOH_ID: IOH-012999
Temperature 313 °C