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N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-(2-methoxyphenyl)amine
SpectraBase Compound ID GA7ryB9b5BB
InChI InChI=1S/C21H15Cl2N3O/c1-27-19-9-5-4-8-18(19)25-21-15-6-2-3-7-17(15)24-20(26-21)14-11-10-13(22)12-16(14)23/h2-12H,1H3,(H,24,25,26)
InChIKey OVEBJJDWFUXEFN-UHFFFAOYSA-N
Mol Weight 396.28 g/mol
Molecular Formula C21H15Cl2N3O
Exact Mass 395.059218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K61tHJbgrEs
Name N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-(2-methoxyphenyl)amine
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/C21H15Cl2N3O/c1-27-19-9-5-4-8-18(19)25-21-15-6-2-3-7-17(15)24-20(26-21)14-11-10-13(22)12-16(14)23/h2-12H,1H3,(H,24,25,26)
InChIKey OVEBJJDWFUXEFN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1325
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: 700743RNOP2-151; Labnumber: 700743RNOP2-151; VK_ID: VK-001326
Synonyms 2-(2,4-dichlorophenyl)-N-(2-methoxyphenyl)-4-quinazolinamine
Temperature 315 °C