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

*Links on SpectraBase are not permalinks.

2-(2-chlorophenyl)-N-(4-chlorophenyl)-4-quinazolinamine

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-N-(4-chlorophenyl)-4-quinazolinamine
SpectraBase Compound ID 327GQEwmzUn
InChI InChI=1S/C20H13Cl2N3/c21-13-9-11-14(12-10-13)23-20-16-6-2-4-8-18(16)24-19(25-20)15-5-1-3-7-17(15)22/h1-12H,(H,23,24,25)
InChIKey CWIBPQWUIJXXHU-UHFFFAOYSA-N
Mol Weight 366.25 g/mol
Molecular Formula C20H13Cl2N3
Exact Mass 365.048653 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 Bbv6C7AjNj4
Name 2-(2-chlorophenyl)-N-(4-chlorophenyl)-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/C20H13Cl2N3/c21-13-9-11-14(12-10-13)23-20-16-6-2-4-8-18(16)24-19(25-20)15-5-1-3-7-17(15)22/h1-12H,(H,23,24,25)
InChIKey CWIBPQWUIJXXHU-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12009
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: 100714; Labnumber: RNOP2-013; VK_ID: VK-012014
Synonyms N-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-4-quinazolinyl]amine
Temperature 308 °C