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

View entire compound with spectra: 1 NMR

N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-(4-methoxyphenyl)amine
SpectraBase Compound ID CLJvOR7qk3V
InChI InChI=1S/C21H15Cl2N3O/c1-27-15-9-7-14(8-10-15)24-21-17-4-2-3-5-19(17)25-20(26-21)16-11-6-13(22)12-18(16)23/h2-12H,1H3,(H,24,25,26)
InChIKey NGJVHKZLNHBWSI-UHFFFAOYSA-N
Mol Weight 396.28 g/mol
Molecular Formula C21H15Cl2N3O
Exact Mass 395.059218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8neD7vgV8pG
Name N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-(4-methoxyphenyl)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/C21H15Cl2N3O/c1-27-15-9-7-14(8-10-15)24-21-17-4-2-3-5-19(17)25-20(26-21)16-11-6-13(22)12-18(16)23/h2-12H,1H3,(H,24,25,26)
InChIKey NGJVHKZLNHBWSI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1297
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: 700710RNOP2-030; Labnumber: 700710RNOP2-030; VK_ID: VK-001298
Synonyms 2-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)-4-quinazolinamine
Temperature 315 °C