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4-(4-chlorophenoxy)-2-(3,4-dichlorophenyl)quinazoline
SpectraBase Compound ID 8cu2uoCGA8S
InChI InChI=1S/C20H11Cl3N2O/c21-13-6-8-14(9-7-13)26-20-15-3-1-2-4-18(15)24-19(25-20)12-5-10-16(22)17(23)11-12/h1-11H
InChIKey UBRLXDURRXKARL-UHFFFAOYSA-N
Mol Weight 401.68 g/mol
Molecular Formula C20H11Cl3N2O
Exact Mass 399.993696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hqAyBTZnSU
Name 4-(4-chlorophenoxy)-2-(3,4-dichlorophenyl)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/C20H11Cl3N2O/c21-13-6-8-14(9-7-13)26-20-15-3-1-2-4-18(15)24-19(25-20)12-5-10-16(22)17(23)11-12/h1-11H
InChIKey UBRLXDURRXKARL-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12051
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: 100767; Labnumber: RNOP2-206; VK_ID: VK-012056
Synonyms 4-chlorophenyl 2-(3,4-dichlorophenyl)-4-quinazolinyl ether
Temperature 308 °C