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

View entire compound with spectra: 1 NMR

N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(3,4-difluorophenyl)amine
SpectraBase Compound ID 7F11FgIeJXy
InChI InChI=1S/C20H12ClF2N3/c21-13-7-5-12(6-8-13)19-25-18-4-2-1-3-15(18)20(26-19)24-14-9-10-16(22)17(23)11-14/h1-11H,(H,24,25,26)
InChIKey VLLZAERCCCAMSZ-UHFFFAOYSA-N
Mol Weight 367.79 g/mol
Molecular Formula C20H12ClF2N3
Exact Mass 367.068781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9Gb2w8wWsN
Name N-[2-(4-chlorophenyl)-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/C20H12ClF2N3/c21-13-7-5-12(6-8-13)19-25-18-4-2-1-3-15(18)20(26-19)24-14-9-10-16(22)17(23)11-14/h1-11H,(H,24,25,26)
InChIKey VLLZAERCCCAMSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_390
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: 602392RNOP2-044; Labnumber: 602392RNOP2-044; VK_ID: VK-000391
Synonyms 2-(4-chlorophenyl)-N-(3,4-difluorophenyl)-4-quinazolinamine
Temperature 318 °C