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4-(4-chlorophenoxy)-2-(4-chlorophenyl)quinazoline
SpectraBase Compound ID HjewMAMK6u2
InChI InChI=1S/C20H12Cl2N2O/c21-14-7-5-13(6-8-14)19-23-18-4-2-1-3-17(18)20(24-19)25-16-11-9-15(22)10-12-16/h1-12H
InChIKey ZHXLLUXPWAUKKX-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 MzmmBBLE4
Name 4-(4-chlorophenoxy)-2-(4-chlorophenyl)quinazoline
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/c21-14-7-5-13(6-8-14)19-23-18-4-2-1-3-17(18)20(24-19)25-16-11-9-15(22)10-12-16/h1-12H
InChIKey ZHXLLUXPWAUKKX-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12050
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: 100766; Labnumber: RNOP2-204; VK_ID: VK-012055
Synonyms 4-chlorophenyl 2-(4-chlorophenyl)-4-quinazolinyl ether
Temperature 308 °C