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

*Links on SpectraBase are not permalinks.
2-(4-chlorophenyl)-N-(2-fluorophenyl)-4-quinazolinamine
SpectraBase Compound ID 6QK3J06M2Vw
InChI InChI=1S/C20H13ClFN3/c21-14-11-9-13(10-12-14)19-23-17-7-3-1-5-15(17)20(25-19)24-18-8-4-2-6-16(18)22/h1-12H,(H,23,24,25)
InChIKey XZCSAXLAGZYRBC-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 8C9ScMFfwz0
Name 2-(4-chlorophenyl)-N-(2-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/c21-14-11-9-13(10-12-14)19-23-17-7-3-1-5-15(17)20(25-19)24-18-8-4-2-6-16(18)22/h1-12H,(H,23,24,25)
InChIKey XZCSAXLAGZYRBC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1313
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: 700734RNOP2-125; Labnumber: 700734RNOP2-125; VK_ID: VK-001314
Synonyms N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-(2-fluorophenyl)amine
Temperature 315 °C