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

*Links on SpectraBase are not permalinks.
2-(4-chlorophenyl)-3-[2-(4-isopropylphenoxy)ethyl]-4(3H)-quinazolinone
SpectraBase Compound ID 3D1MfE7HIwX
InChI InChI=1S/C25H23ClN2O2/c1-17(2)18-9-13-21(14-10-18)30-16-15-28-24(19-7-11-20(26)12-8-19)27-23-6-4-3-5-22(23)25(28)29/h3-14,17H,15-16H2,1-2H3
InChIKey BFBBDEFWKJJTDH-UHFFFAOYSA-N
Mol Weight 418.92 g/mol
Molecular Formula C25H23ClN2O2
Exact Mass 418.144806 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 Im5V2bedeTq
Name 2-(4-chlorophenyl)-3-[2-(4-isopropylphenoxy)ethyl]-4(3H)-quinazolinone
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/C25H23ClN2O2/c1-17(2)18-9-13-21(14-10-18)30-16-15-28-24(19-7-11-20(26)12-8-19)27-23-6-4-3-5-22(23)25(28)29/h3-14,17H,15-16H2,1-2H3
InChIKey BFBBDEFWKJJTDH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9036
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: 134094; Labnumber: RNOP3-0224; VK_ID: VK-009040
Temperature 308 °C