For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(3,4-dichlorophenyl)amine
SpectraBase Compound ID 4jrZI6NKQw2
InChI InChI=1S/C20H12Cl3N3/c21-13-7-5-12(6-8-13)19-25-18-4-2-1-3-15(18)20(26-19)24-14-9-10-16(22)17(23)11-14/h1-11H,(H,24,25,26)
InChIKey UQHMNGJFMKQKIA-UHFFFAOYSA-N
Mol Weight 400.7 g/mol
Molecular Formula C20H12Cl3N3
Exact Mass 399.00968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jannszrkmqe
Name N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(3,4-dichlorophenyl)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/C20H12Cl3N3/c21-13-7-5-12(6-8-13)19-25-18-4-2-1-3-15(18)20(26-19)24-14-9-10-16(22)17(23)11-14/h1-11H,(H,24,25,26)
InChIKey UQHMNGJFMKQKIA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1302
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: 700715RNOP2-048; Labnumber: 700715RNOP2-048; VK_ID: VK-001303
Synonyms 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-4-quinazolinamine
Temperature 315 °C