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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-[2-(3,4-dichlorophenyl)-4-quinazolinyl]-N-(2-methoxyphenyl)amine
SpectraBase Compound ID 9BQvMZOaHVs
InChI InChI=1S/C21H15Cl2N3O/c1-27-19-9-5-4-8-18(19)25-21-14-6-2-3-7-17(14)24-20(26-21)13-10-11-15(22)16(23)12-13/h2-12H,1H3,(H,24,25,26)
InChIKey UUBYHGJYERQQOM-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4uhrZJcax9g
Name N-[2-(3,4-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)25-21-14-6-2-3-7-17(14)24-20(26-21)13-10-11-15(22)16(23)12-13/h2-12H,1H3,(H,24,25,26)
InChIKey UUBYHGJYERQQOM-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12041
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: 100757; Labnumber: RNOP2-150; VK_ID: VK-012046
Synonyms 2-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-4-quinazolinamine
Temperature 308 °C