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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-N-(4-fluorophenyl)-4-quinazolinamine
SpectraBase Compound ID GpPC9qbupm9
InChI InChI=1S/C20H13ClFN3/c21-17-7-3-1-5-15(17)19-24-18-8-4-2-6-16(18)20(25-19)23-14-11-9-13(22)10-12-14/h1-12H,(H,23,24,25)
InChIKey ONKHPMLXPWZQPD-UHFFFAOYSA-N
Mol Weight 349.8 g/mol
Molecular Formula C20H13ClFN3
Exact Mass 349.078203 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 2gKfdGDfP1N
Name 2-(2-chlorophenyl)-N-(4-fluorophenyl)-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/C20H13ClFN3/c21-17-7-3-1-5-15(17)19-24-18-8-4-2-6-16(18)20(25-19)23-14-11-9-13(22)10-12-14/h1-12H,(H,23,24,25)
InChIKey ONKHPMLXPWZQPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_387
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: 602387RNOP2-017; Labnumber: 602387RNOP2-017; VK_ID: VK-000388
Synonyms N-[2-(2-chlorophenyl)-4-quinazolinyl]-N-(4-fluorophenyl)amine
Temperature 318 °C