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4-(4-chlorophenoxy)-2-(4-pyridinyl)quinazoline

View entire compound with spectra: 1 NMR

4-(4-chlorophenoxy)-2-(4-pyridinyl)quinazoline
SpectraBase Compound ID In830z6M2B4
InChI InChI=1S/C19H12ClN3O/c20-14-5-7-15(8-6-14)24-19-16-3-1-2-4-17(16)22-18(23-19)13-9-11-21-12-10-13/h1-12H
InChIKey KCLGPJZWOHYWMF-UHFFFAOYSA-N
Mol Weight 333.78 g/mol
Molecular Formula C19H12ClN3O
Exact Mass 333.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H74H3jc731z
Name 4-(4-chlorophenoxy)-2-(4-pyridinyl)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/C19H12ClN3O/c20-14-5-7-15(8-6-14)24-19-16-3-1-2-4-17(16)22-18(23-19)13-9-11-21-12-10-13/h1-12H
InChIKey KCLGPJZWOHYWMF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8959
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: 133942; Labnumber: RNOP-1040; VK_ID: VK-008963
Synonyms 4-chlorophenyl 2-(4-pyridinyl)-4-quinazolinyl ether
Temperature 308 °C