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N~1~-{4,6-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-yl}-1,2-benzenediamine
SpectraBase Compound ID 9dxQcp9PiZI
InChI InChI=1S/C15H9F12N5O2/c16-12(17,18)7(13(19,20)21)33-10-30-9(29-6-4-2-1-3-5(6)28)31-11(32-10)34-8(14(22,23)24)15(25,26)27/h1-4,7-8H,28H2,(H,29,30,31,32)
InChIKey DVNWKWUMRTVLAR-UHFFFAOYSA-N
Mol Weight 519.25 g/mol
Molecular Formula C15H9F12N5O2
Exact Mass 519.056463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBH0rqLJpBI
Name N~1~-{4,6-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-yl}-1,2-benzenediamine
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/C15H9F12N5O2/c16-12(17,18)7(13(19,20)21)33-10-30-9(29-6-4-2-1-3-5(6)28)31-11(32-10)34-8(14(22,23)24)15(25,26)27/h1-4,7-8H,28H2,(H,29,30,31,32)
InChIKey DVNWKWUMRTVLAR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4437
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: NMR/8325284; Labnumber: AS-0000164; IOH_ID: IOH-004438
Synonyms N-(2-aminophenyl)-N-{4,6-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-yl}amine
Temperature 303 °C