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2-(2-chlorophenyl)-4-phenoxyquinazoline

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2-(2-chlorophenyl)-4-phenoxyquinazoline
SpectraBase Compound ID KVZBAjFVx77
InChI InChI=1S/C20H13ClN2O/c21-17-12-6-4-10-15(17)19-22-18-13-7-5-11-16(18)20(23-19)24-14-8-2-1-3-9-14/h1-13H
InChIKey FOYCFBWTQBFOQG-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 DDBpJUCc4I2
Name 2-(2-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/c21-17-12-6-4-10-15(17)19-22-18-13-7-5-11-16(18)20(23-19)24-14-8-2-1-3-9-14/h1-13H
InChIKey FOYCFBWTQBFOQG-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12045
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: 100761; Labnumber: RNOP2-195; VK_ID: VK-012050
Synonyms 2-(2-chlorophenyl)-4-quinazolinyl phenyl ether
Temperature 308 °C