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4-(4-chlorophenoxy)-2-(2-chlorophenyl)quinazoline
SpectraBase Compound ID 2r5F8LRsQgQ
InChI InChI=1S/C20H12Cl2N2O/c21-13-9-11-14(12-10-13)25-20-16-6-2-4-8-18(16)23-19(24-20)15-5-1-3-7-17(15)22/h1-12H
InChIKey ZBYPAZSMKLMWBH-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 9xQv51pqpby
Name 4-(4-chlorophenoxy)-2-(2-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/c21-13-9-11-14(12-10-13)25-20-16-6-2-4-8-18(16)23-19(24-20)15-5-1-3-7-17(15)22/h1-12H
InChIKey ZBYPAZSMKLMWBH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13204
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: 102230; Labnumber: RNOP2-203; VK_ID: VK-013209
Synonyms 4-chlorophenyl 2-(2-chlorophenyl)-4-quinazolinyl ether
Temperature 318 °C