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

View entire compound with spectra: 1 NMR

N-[2-(3,4-dichlorophenyl)-4-quinazolinyl]-N-(3,4-difluorophenyl)amine
SpectraBase Compound ID 4xh6ogIU1lA
InChI InChI=1S/C20H11Cl2F2N3/c21-14-7-5-11(9-15(14)22)19-26-18-4-2-1-3-13(18)20(27-19)25-12-6-8-16(23)17(24)10-12/h1-10H,(H,25,26,27)
InChIKey QCCCKSKCLCJYNJ-UHFFFAOYSA-N
Mol Weight 402.23 g/mol
Molecular Formula C20H11Cl2F2N3
Exact Mass 401.029809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EFx1yX3HbK
Name N-[2-(3,4-dichlorophenyl)-4-quinazolinyl]-N-(3,4-difluorophenyl)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/C20H11Cl2F2N3/c21-14-7-5-11(9-15(14)22)19-26-18-4-2-1-3-13(18)20(27-19)25-12-6-8-16(23)17(24)10-12/h1-10H,(H,25,26,27)
InChIKey QCCCKSKCLCJYNJ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12015
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: 100721; Labnumber: RNOP2-043; VK_ID: VK-012020
Synonyms 2-(3,4-dichlorophenyl)-N-(3,4-difluorophenyl)-4-quinazolinamine
Temperature 308 °C