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

*Links on SpectraBase are not permalinks.
4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[2-(3-methylphenoxy)ethyl]-
SpectraBase Compound ID 3S2bf83v1e0
InChI InChI=1S/C23H19ClN2O2/c1-16-5-4-6-19(15-16)28-14-13-26-22(17-9-11-18(24)12-10-17)25-21-8-3-2-7-20(21)23(26)27/h2-12,15H,13-14H2,1H3
InChIKey GOXORHVSKLDCBU-UHFFFAOYSA-N
Mol Weight 390.87 g/mol
Molecular Formula C23H19ClN2O2
Exact Mass 390.113506 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 D2xylHAtOqQ
Name 4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[2-(3-methylphenoxy)ethyl]-
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/C23H19ClN2O2/c1-16-5-4-6-19(15-16)28-14-13-26-22(17-9-11-18(24)12-10-17)25-21-8-3-2-7-20(21)23(26)27/h2-12,15H,13-14H2,1H3
InChIKey GOXORHVSKLDCBU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3352
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/11278193