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

*Links on SpectraBase are not permalinks.
2-(4-chlorophenyl)-N-(1-naphthyl)-4-quinazolinamine
SpectraBase Compound ID 8vQACcvMqKU
InChI InChI=1S/C24H16ClN3/c25-18-14-12-17(13-15-18)23-26-22-10-4-3-9-20(22)24(28-23)27-21-11-5-7-16-6-1-2-8-19(16)21/h1-15H,(H,26,27,28)
InChIKey IPMXJPPXIUNKAZ-UHFFFAOYSA-N
Mol Weight 381.87 g/mol
Molecular Formula C24H16ClN3
Exact Mass 381.103275 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 B3P6whSVo7b
Name 2-(4-chlorophenyl)-N-(1-naphthyl)-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/C24H16ClN3/c25-18-14-12-17(13-15-18)23-26-22-10-4-3-9-20(22)24(28-23)27-21-11-5-7-16-6-1-2-8-19(16)21/h1-15H,(H,26,27,28)
InChIKey IPMXJPPXIUNKAZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1306
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: 700720RNOP2-060; Labnumber: 700720RNOP2-060; VK_ID: VK-001307
Synonyms N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(1-naphthyl)amine
Temperature 315 °C