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

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(4-methylphenyl)-4-quinazolinamine
SpectraBase Compound ID 6t11qmPp8xB
InChI InChI=1S/C21H16ClN3/c1-14-6-12-17(13-7-14)23-21-18-4-2-3-5-19(18)24-20(25-21)15-8-10-16(22)11-9-15/h2-13H,1H3,(H,23,24,25)
InChIKey JIHMXMYYDPMAMI-UHFFFAOYSA-N
Mol Weight 345.83 g/mol
Molecular Formula C21H16ClN3
Exact Mass 345.103275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Pa7M5ykr30
Name 2-(4-chlorophenyl)-N-(4-methylphenyl)-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/C21H16ClN3/c1-14-6-12-17(13-7-14)23-21-18-4-2-3-5-19(18)24-20(25-21)15-8-10-16(22)11-9-15/h2-13H,1H3,(H,23,24,25)
InChIKey JIHMXMYYDPMAMI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1296
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: 700709RNOP2-028; Labnumber: 700709RNOP2-028; VK_ID: VK-001297
Synonyms N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(4-methylphenyl)amine
Temperature 315 °C