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

*Links on SpectraBase are not permalinks.
2-(2-chlorophenyl)-N-(2-fluorophenyl)-4-quinazolinamine
SpectraBase Compound ID 4fhsSizvsZg
InChI InChI=1S/C20H13ClFN3/c21-15-9-3-1-7-13(15)19-23-17-11-5-2-8-14(17)20(25-19)24-18-12-6-4-10-16(18)22/h1-12H,(H,23,24,25)
InChIKey VCHQVHHBXVXSNE-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 4f1Dhr5Bm9x
Name 2-(2-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/c21-15-9-3-1-7-13(15)19-23-17-11-5-2-8-14(17)20(25-19)24-18-12-6-4-10-16(18)22/h1-12H,(H,23,24,25)
InChIKey VCHQVHHBXVXSNE-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12037
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: 100751; Labnumber: RNOP2-127; VK_ID: VK-012042
Synonyms N-[2-(2-chlorophenyl)-4-quinazolinyl]-N-(2-fluorophenyl)amine
Temperature 308 °C