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N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-(1-naphthyl)amine

View entire compound with spectra: 1 NMR

N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-(1-naphthyl)amine
SpectraBase Compound ID A45grEZU1CQ
InChI InChI=1S/C24H15Cl2N3/c25-16-12-13-18(20(26)14-16)23-28-22-10-4-3-9-19(22)24(29-23)27-21-11-5-7-15-6-1-2-8-17(15)21/h1-14H,(H,27,28,29)
InChIKey ZDAVVTVTJJQDRM-UHFFFAOYSA-N
Mol Weight 416.31 g/mol
Molecular Formula C24H15Cl2N3
Exact Mass 415.064303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lUO3DtlIFS
Name N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]-N-(1-naphthyl)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/C24H15Cl2N3/c25-16-12-13-18(20(26)14-16)23-28-22-10-4-3-9-19(22)24(29-23)27-21-11-5-7-15-6-1-2-8-17(15)21/h1-14H,(H,27,28,29)
InChIKey ZDAVVTVTJJQDRM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1305
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: 700719RNOP2-058; Labnumber: 700719RNOP2-058; VK_ID: VK-001306
Synonyms 2-(2,4-dichlorophenyl)-N-(1-naphthyl)-4-quinazolinamine
Temperature 315 °C