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[1,1'-biphenyl]-4-yl 2-(2,4-dichlorophenyl)-4-quinazolinyl ether

View entire compound with spectra: 1 NMR

[1,1'-biphenyl]-4-yl 2-(2,4-dichlorophenyl)-4-quinazolinyl ether
SpectraBase Compound ID EQfZlGpfu6j
InChI InChI=1S/C26H16Cl2N2O/c27-19-12-15-21(23(28)16-19)25-29-24-9-5-4-8-22(24)26(30-25)31-20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H
InChIKey OFRSJEZKZFXLEZ-UHFFFAOYSA-N
Mol Weight 443.33 g/mol
Molecular Formula C26H16Cl2N2O
Exact Mass 442.063969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MhJiqJOQhn
Name [1,1'-biphenyl]-4-yl 2-(2,4-dichlorophenyl)-4-quinazolinyl ether
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/C26H16Cl2N2O/c27-19-12-15-21(23(28)16-19)25-29-24-9-5-4-8-22(24)26(30-25)31-20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H
InChIKey OFRSJEZKZFXLEZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1278
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: 700750RNOP2-217; Labnumber: 700750RNOP2-217; VK_ID: VK-001279
Synonyms 4-([1,1'-biphenyl]-4-yloxy)-2-(2,4-dichlorophenyl)quinazoline
Temperature 315 °C