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N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(3,5-dichlorophenyl)amine

View entire compound with spectra: 1 NMR

N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(3,5-dichlorophenyl)amine
SpectraBase Compound ID 2ss7w4CFral
InChI InChI=1S/C20H12Cl3N3/c21-13-7-5-12(6-8-13)19-25-18-4-2-1-3-17(18)20(26-19)24-16-10-14(22)9-15(23)11-16/h1-11H,(H,24,25,26)
InChIKey XGPMDZPDTKVFAC-UHFFFAOYSA-N
Mol Weight 400.7 g/mol
Molecular Formula C20H12Cl3N3
Exact Mass 399.00968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdEhs9LpfYf
Name N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(3,5-dichlorophenyl)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/C20H12Cl3N3/c21-13-7-5-12(6-8-13)19-25-18-4-2-1-3-17(18)20(26-19)24-16-10-14(22)9-15(23)11-16/h1-11H,(H,24,25,26)
InChIKey XGPMDZPDTKVFAC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1322
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: 700739RNOP2-134; Labnumber: 700739RNOP2-134; VK_ID: VK-001323
Synonyms 2-(4-chlorophenyl)-N-(3,5-dichlorophenyl)-4-quinazolinamine
Temperature 315 °C