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2-(4-chlorophenyl)-4-(4-methylphenoxy)quinazoline
SpectraBase Compound ID 9pOhXayhre5
InChI InChI=1S/C21H15ClN2O/c1-14-6-12-17(13-7-14)25-21-18-4-2-3-5-19(18)23-20(24-21)15-8-10-16(22)11-9-15/h2-13H,1H3
InChIKey RCUOVTYYNMAZGO-UHFFFAOYSA-N
Mol Weight 346.82 g/mol
Molecular Formula C21H15ClN2O
Exact Mass 346.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mgJ36xiu5h
Name 2-(4-chlorophenyl)-4-(4-methylphenoxy)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/C21H15ClN2O/c1-14-6-12-17(13-7-14)25-21-18-4-2-3-5-19(18)23-20(24-21)15-8-10-16(22)11-9-15/h2-13H,1H3
InChIKey RCUOVTYYNMAZGO-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12048
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: 100764; Labnumber: RNOP2-200; VK_ID: VK-012053
Synonyms 2-(4-chlorophenyl)-4-quinazolinyl 4-methylphenyl ether
Temperature 308 °C