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N-(2,4-dichlorophenyl)-2-(4-propoxyphenyl)-4-quinazolinamine

View entire compound with spectra: 1 NMR

N-(2,4-dichlorophenyl)-2-(4-propoxyphenyl)-4-quinazolinamine
SpectraBase Compound ID JIA13YFmji5
InChI InChI=1S/C23H19Cl2N3O/c1-2-13-29-17-10-7-15(8-11-17)22-26-20-6-4-3-5-18(20)23(28-22)27-21-12-9-16(24)14-19(21)25/h3-12,14H,2,13H2,1H3,(H,26,27,28)
InChIKey PKWQUTQPDLGMGA-UHFFFAOYSA-N
Mol Weight 424.33 g/mol
Molecular Formula C23H19Cl2N3O
Exact Mass 423.090518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HH3MjtH9NU7
Name N-(2,4-dichlorophenyl)-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/C23H19Cl2N3O/c1-2-13-29-17-10-7-15(8-11-17)22-26-20-6-4-3-5-18(20)23(28-22)27-21-12-9-16(24)14-19(21)25/h3-12,14H,2,13H2,1H3,(H,26,27,28)
InChIKey PKWQUTQPDLGMGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8947
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: 133952; Labnumber: RNOP-1092; VK_ID: VK-008951
Synonyms N-(2,4-dichlorophenyl)-N-[2-(4-propoxyphenyl)-4-quinazolinyl]amine
Temperature 318 °C