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N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-[3-(trifluoromethyl)phenyl]amine
SpectraBase Compound ID IuEk5Q9WroV
InChI InChI=1S/C21H12Cl2F3N3/c22-13-8-9-15(17(23)11-13)19-28-18-7-2-1-6-16(18)20(29-19)27-14-5-3-4-12(10-14)21(24,25)26/h1-11H,(H,27,28,29)
InChIKey BHKWKEJCLRWIDE-UHFFFAOYSA-N
Mol Weight 434.25 g/mol
Molecular Formula C21H12Cl2F3N3
Exact Mass 433.036037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNujFvPDG9f
Name N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-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/C21H12Cl2F3N3/c22-13-8-9-15(17(23)11-13)19-28-18-7-2-1-6-16(18)20(29-19)27-14-5-3-4-12(10-14)21(24,25)26/h1-11H,(H,27,28,29)
InChIKey BHKWKEJCLRWIDE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1300
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: 700713RNOP2-038; Labnumber: 700713RNOP2-038; VK_ID: VK-001301
Synonyms 2-(2,4-dichlorophenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinazolinamine
Temperature 315 °C