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N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-(3-fluorophenyl)amine

View entire compound with spectra: 1 NMR

N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-(3-fluorophenyl)amine
SpectraBase Compound ID IG3cx1eFC5Y
InChI InChI=1S/C20H12Cl2FN3/c21-12-8-9-15(17(22)10-12)19-25-18-7-2-1-6-16(18)20(26-19)24-14-5-3-4-13(23)11-14/h1-11H,(H,24,25,26)
InChIKey WIWHFCJMMZHAFC-UHFFFAOYSA-N
Mol Weight 384.24 g/mol
Molecular Formula C20H12Cl2FN3
Exact Mass 383.039231 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcVmP8lgKEv
Name N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-(3-fluorophenyl)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/C20H12Cl2FN3/c21-12-8-9-15(17(22)10-12)19-25-18-7-2-1-6-16(18)20(26-19)24-14-5-3-4-13(23)11-14/h1-11H,(H,24,25,26)
InChIKey WIWHFCJMMZHAFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_400
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: 602408RNOP2-147; Labnumber: 602408RNOP2-147; VK_ID: VK-000401
Synonyms 2-(2,4-dichlorophenyl)-N-(3-fluorophenyl)-4-quinazolinamine
Temperature 318 °C