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2-(3,4-dichlorophenyl)-4-phenoxyquinazoline
SpectraBase Compound ID BePHtsKkPNV
InChI InChI=1S/C20H12Cl2N2O/c21-16-11-10-13(12-17(16)22)19-23-18-9-5-4-8-15(18)20(24-19)25-14-6-2-1-3-7-14/h1-12H
InChIKey FYSNJRGRJQRJGO-UHFFFAOYSA-N
Mol Weight 367.24 g/mol
Molecular Formula C20H12Cl2N2O
Exact Mass 366.032668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNWTmRfjhaQ
Name 2-(3,4-dichlorophenyl)-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/C20H12Cl2N2O/c21-16-11-10-13(12-17(16)22)19-23-18-9-5-4-8-15(18)20(24-19)25-14-6-2-1-3-7-14/h1-12H
InChIKey FYSNJRGRJQRJGO-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12047
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: 100763; Labnumber: RNOP2-198; VK_ID: VK-012052
Synonyms 2-(3,4-dichlorophenyl)-4-quinazolinyl phenyl ether
Temperature 308 °C