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2-(4-chlorophenyl)-4-phenoxyquinazoline

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2-(4-chlorophenyl)-4-phenoxyquinazoline
SpectraBase Compound ID BVwUMDfwu3l
InChI InChI=1S/C20H13ClN2O/c21-15-12-10-14(11-13-15)19-22-18-9-5-4-8-17(18)20(23-19)24-16-6-2-1-3-7-16/h1-13H
InChIKey CMVHTIFXAWOASF-UHFFFAOYSA-N
Mol Weight 332.79 g/mol
Molecular Formula C20H13ClN2O
Exact Mass 332.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUvweI1kaRj
Name 2-(4-chlorophenyl)-4-phenoxyquinazoline
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/C20H13ClN2O/c21-15-12-10-14(11-13-15)19-22-18-9-5-4-8-17(18)20(23-19)24-16-6-2-1-3-7-16/h1-13H
InChIKey CMVHTIFXAWOASF-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12046
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: 100762; Labnumber: RNOP2-196; VK_ID: VK-012051
Synonyms 2-(4-chlorophenyl)-4-quinazolinyl phenyl ether
Temperature 308 °C