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

*Links on SpectraBase are not permalinks.
N-[2-(3,4-dichlorophenyl)-4-quinazolinyl]-N-(4-methylphenyl)amine
SpectraBase Compound ID 2YvXjvXhikZ
InChI InChI=1S/C21H15Cl2N3/c1-13-6-9-15(10-7-13)24-21-16-4-2-3-5-19(16)25-20(26-21)14-8-11-17(22)18(23)12-14/h2-12H,1H3,(H,24,25,26)
InChIKey YOMCSVUDBRSAKC-UHFFFAOYSA-N
Mol Weight 380.28 g/mol
Molecular Formula C21H15Cl2N3
Exact Mass 379.064303 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 5ndtP48KyCR
Name N-[2-(3,4-dichlorophenyl)-4-quinazolinyl]-N-(4-methylphenyl)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/C21H15Cl2N3/c1-13-6-9-15(10-7-13)24-21-16-4-2-3-5-19(16)25-20(26-21)14-8-11-17(22)18(23)12-14/h2-12H,1H3,(H,24,25,26)
InChIKey YOMCSVUDBRSAKC-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12013
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: 100718; Labnumber: RNOP2-027; VK_ID: VK-012018
Synonyms 2-(3,4-dichlorophenyl)-N-(4-methylphenyl)-4-quinazolinamine
Temperature 308 °C