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

*Links on SpectraBase are not permalinks.
4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[3-(4-fluorophenoxy)propyl]-
SpectraBase Compound ID FCgdvhTCBun
InChI InChI=1S/C23H18ClFN2O2/c24-17-8-6-16(7-9-17)22-26-21-5-2-1-4-20(21)23(28)27(22)14-3-15-29-19-12-10-18(25)11-13-19/h1-2,4-13H,3,14-15H2
InChIKey HYPJDKUSCWZEFI-UHFFFAOYSA-N
Mol Weight 408.86 g/mol
Molecular Formula C23H18ClFN2O2
Exact Mass 408.104084 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 FCZHJNB8Tvj
Name 4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[3-(4-fluorophenoxy)propyl]-
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/C23H18ClFN2O2/c24-17-8-6-16(7-9-17)22-26-21-5-2-1-4-20(21)23(28)27(22)14-3-15-29-19-12-10-18(25)11-13-19/h1-2,4-13H,3,14-15H2
InChIKey HYPJDKUSCWZEFI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3367
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: NMR/11278222