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N-(2-chlorophenyl)-2-(4-pyridinyl)-4-quinazolinamine
SpectraBase Compound ID AJYHCEl0dil
InChI InChI=1S/C19H13ClN4/c20-15-6-2-4-8-17(15)23-19-14-5-1-3-7-16(14)22-18(24-19)13-9-11-21-12-10-13/h1-12H,(H,22,23,24)
InChIKey QCZNLHAERJIZFX-UHFFFAOYSA-N
Mol Weight 332.79 g/mol
Molecular Formula C19H13ClN4
Exact Mass 332.082874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6ic4owFVaK
Name N-(2-chlorophenyl)-2-(4-pyridinyl)-4-quinazolinamine
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/C19H13ClN4/c20-15-6-2-4-8-17(15)23-19-14-5-1-3-7-16(14)22-18(24-19)13-9-11-21-12-10-13/h1-12H,(H,22,23,24)
InChIKey QCZNLHAERJIZFX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4624
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: 120248; Labnumber: RNOP-1002; VK_ID: VK-004625
Synonyms N-(2-chlorophenyl)-N-[2-(4-pyridinyl)-4-quinazolinyl]amine
Temperature 318 °C