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

View entire compound with spectra: 1 NMR

N-[2-(2-chlorophenyl)-4-quinazolinyl]-N-(3,4-dichlorophenyl)amine
SpectraBase Compound ID BVpq3rDKWox
InChI InChI=1S/C20H12Cl3N3/c21-15-7-3-1-5-13(15)19-25-18-8-4-2-6-14(18)20(26-19)24-12-9-10-16(22)17(23)11-12/h1-11H,(H,24,25,26)
InChIKey KFAVEXJFRKWOCP-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 IzZcrRPSwHm
Name N-[2-(2-chlorophenyl)-4-quinazolinyl]-N-(3,4-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/c21-15-7-3-1-5-13(15)19-25-18-8-4-2-6-14(18)20(26-19)24-12-9-10-16(22)17(23)11-12/h1-11H,(H,24,25,26)
InChIKey KFAVEXJFRKWOCP-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12016
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: 100722; Labnumber: RNOP2-045; VK_ID: VK-012021
Synonyms 2-(2-chlorophenyl)-N-(3,4-dichlorophenyl)-4-quinazolinamine
Temperature 308 °C