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N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(2,5-dimethylphenyl)amine
SpectraBase Compound ID 6SMIlfi5Ihy
InChI InChI=1S/C22H18ClN3/c1-14-7-8-15(2)20(13-14)25-22-18-5-3-4-6-19(18)24-21(26-22)16-9-11-17(23)12-10-16/h3-13H,1-2H3,(H,24,25,26)
InChIKey OSCMCUAGTZKEMO-UHFFFAOYSA-N
Mol Weight 359.86 g/mol
Molecular Formula C22H18ClN3
Exact Mass 359.118925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OiUbfVgkz2
Name N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(2,5-dimethylphenyl)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/C22H18ClN3/c1-14-7-8-15(2)20(13-14)25-22-18-5-3-4-6-19(18)24-21(26-22)16-9-11-17(23)12-10-16/h3-13H,1-2H3,(H,24,25,26)
InChIKey OSCMCUAGTZKEMO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1304
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: 700717RNOP2-052; Labnumber: 700717RNOP2-052; VK_ID: VK-001305
Synonyms 2-(4-chlorophenyl)-N-(2,5-dimethylphenyl)-4-quinazolinamine
Temperature 315 °C