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N-(4-chlorophenyl)-2-(4-propoxyphenyl)-4-quinazolinamine

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-2-(4-propoxyphenyl)-4-quinazolinamine
SpectraBase Compound ID HqkLXwmGYz9
InChI InChI=1S/C23H20ClN3O/c1-2-15-28-19-13-7-16(8-14-19)22-26-21-6-4-3-5-20(21)23(27-22)25-18-11-9-17(24)10-12-18/h3-14H,2,15H2,1H3,(H,25,26,27)
InChIKey YJYCVBNBFMWXTP-UHFFFAOYSA-N
Mol Weight 389.89 g/mol
Molecular Formula C23H20ClN3O
Exact Mass 389.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8LKRHhIMwXN
Name N-(4-chlorophenyl)-2-(4-propoxyphenyl)-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/C23H20ClN3O/c1-2-15-28-19-13-7-16(8-14-19)22-26-21-6-4-3-5-20(21)23(27-22)25-18-11-9-17(24)10-12-18/h3-14H,2,15H2,1H3,(H,25,26,27)
InChIKey YJYCVBNBFMWXTP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8963
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: 133949; Labnumber: RNOP-1085; VK_ID: VK-008967
Synonyms N-(4-chlorophenyl)-N-[2-(4-propoxyphenyl)-4-quinazolinyl]amine
Temperature 308 °C