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N-(3-chlorophenyl)-2-(4-chlorophenyl)-4-quinazolinamine

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N-(3-chlorophenyl)-2-(4-chlorophenyl)-4-quinazolinamine
SpectraBase Compound ID 9MSTADAavn8
InChI InChI=1S/C20H13Cl2N3/c21-14-10-8-13(9-11-14)19-24-18-7-2-1-6-17(18)20(25-19)23-16-5-3-4-15(22)12-16/h1-12H,(H,23,24,25)
InChIKey AMWQCSYPEGWBPO-UHFFFAOYSA-N
Mol Weight 366.25 g/mol
Molecular Formula C20H13Cl2N3
Exact Mass 365.048653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSlaS7joz2B
Name N-(3-chlorophenyl)-2-(4-chlorophenyl)-4-quinazolinamine
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/C20H13Cl2N3/c21-14-10-8-13(9-11-14)19-24-18-7-2-1-6-17(18)20(25-19)23-16-5-3-4-15(22)12-16/h1-12H,(H,23,24,25)
InChIKey AMWQCSYPEGWBPO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1292
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: 700703RNOP2-012; Labnumber: 700703RNOP2-012; VK_ID: VK-001293
Synonyms N-(3-chlorophenyl)-N-[2-(4-chlorophenyl)-4-quinazolinyl]amine
Temperature 315 °C