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

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-quinazolinamine
SpectraBase Compound ID 3NggjY8Q2QB
InChI InChI=1S/C21H16ClN3O/c1-26-17-12-10-16(11-13-17)23-21-18-4-2-3-5-19(18)24-20(25-21)14-6-8-15(22)9-7-14/h2-13H,1H3,(H,23,24,25)
InChIKey UAAASHFHWZOVDS-UHFFFAOYSA-N
Mol Weight 361.83 g/mol
Molecular Formula C21H16ClN3O
Exact Mass 361.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80XV6ELmiSK
Name 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-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/C21H16ClN3O/c1-26-17-12-10-16(11-13-17)23-21-18-4-2-3-5-19(18)24-20(25-21)14-6-8-15(22)9-7-14/h2-13H,1H3,(H,23,24,25)
InChIKey UAAASHFHWZOVDS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1298
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: 700711RNOP2-032; Labnumber: 700711RNOP2-032; VK_ID: VK-001299
Synonyms N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(4-methoxyphenyl)amine
Temperature 315 °C