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

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-N-(3-chlorophenyl)-4-quinazolinamine
SpectraBase Compound ID BHjovE8UTYq
InChI InChI=1S/C20H13Cl2N3/c21-13-6-5-7-14(12-13)23-20-16-9-2-4-11-18(16)24-19(25-20)15-8-1-3-10-17(15)22/h1-12H,(H,23,24,25)
InChIKey QMWJVLIFTYJUCD-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 GqidDrLdtPC
Name 2-(2-chlorophenyl)-N-(3-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/c21-13-6-5-7-14(12-13)23-20-16-9-2-4-11-18(16)24-19(25-20)15-8-1-3-10-17(15)22/h1-12H,(H,23,24,25)
InChIKey QMWJVLIFTYJUCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_385
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: 602384RNOP2-009; Labnumber: 602384RNOP2-009; VK_ID: VK-000386
Synonyms N-(3-chlorophenyl)-N-[2-(2-chlorophenyl)-4-quinazolinyl]amine
Temperature 318 °C