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N,N'-BIS(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-p-XYLENE-alpha,alpha'-DIAMINE

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N,N'-BIS(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-p-XYLENE-alpha,alpha'-DIAMINE
SpectraBase Compound ID 3Z5l6gJyzFR
InChI InChI=1S/C22H18F6N2/c23-21(24,25)17-3-1-5-19(11-17)29-13-15-7-9-16(10-8-15)14-30-20-6-2-4-18(12-20)22(26,27)28/h1-12,29-30H,13-14H2
InChIKey ZWOQEAXADLBUFD-UHFFFAOYSA-N
Mol Weight 424.39 g/mol
Molecular Formula C22H18F6N2
Exact Mass 424.137418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1oc9ueTzs4r
Name N-(4-{[3-(trifluoromethyl)anilino]methyl}benzyl)-N-[3-(trifluoromethyl)phenyl]amine
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/C22H18F6N2/c23-21(24,25)17-3-1-5-19(11-17)29-13-15-7-9-16(10-8-15)14-30-20-6-2-4-18(12-20)22(26,27)28/h1-12,29-30H,13-14H2
InChIKey ZWOQEAXADLBUFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17241
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: 987/00005197; Labnumber: 987/00005197218863; VK_ID: VK-017246
Synonyms 3-(trifluoromethyl)-N-(4-{[3-(trifluoromethyl)anilino]methyl}benzyl)aniline
Temperature 318 °C