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N-(3,5-dichlorophenyl)-N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]amine

View entire compound with spectra: 1 NMR

N-(3,5-dichlorophenyl)-N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]amine
SpectraBase Compound ID 4GGR8PT73ud
InChI InChI=1S/C20H11Cl4N3/c21-11-5-6-15(17(24)10-11)19-26-18-4-2-1-3-16(18)20(27-19)25-14-8-12(22)7-13(23)9-14/h1-10H,(H,25,26,27)
InChIKey HNHZALGZAWNORN-UHFFFAOYSA-N
Mol Weight 435.1 g/mol
Molecular Formula C20H11Cl4N3
Exact Mass 432.970708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lH8tl3Dauj
Name N-(3,5-dichlorophenyl)-N-[2-(2,4-dichlorophenyl)-4-quinazolinyl]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/C20H11Cl4N3/c21-11-5-6-15(17(24)10-11)19-26-18-4-2-1-3-16(18)20(27-19)25-14-8-12(22)7-13(23)9-14/h1-10H,(H,25,26,27)
InChIKey HNHZALGZAWNORN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1320
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: 700741RNOP2-143; Labnumber: 700741RNOP2-143; VK_ID: VK-001321
Synonyms 2-(2,4-dichlorophenyl)-N-(3,5-dichlorophenyl)-4-quinazolinamine
Temperature 315 °C