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

*Links on SpectraBase are not permalinks.
4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[4-(2-ethoxyphenoxy)butyl]-
SpectraBase Compound ID JErUrvnEXb0
InChI InChI=1S/C26H25ClN2O3/c1-2-31-23-11-5-6-12-24(23)32-18-8-7-17-29-25(19-13-15-20(27)16-14-19)28-22-10-4-3-9-21(22)26(29)30/h3-6,9-16H,2,7-8,17-18H2,1H3
InChIKey WJHVINBDXKDFCK-UHFFFAOYSA-N
Mol Weight 448.95 g/mol
Molecular Formula C26H25ClN2O3
Exact Mass 448.15537 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 Hrty9QarVam
Name 4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[4-(2-ethoxyphenoxy)butyl]-
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/C26H25ClN2O3/c1-2-31-23-11-5-6-12-24(23)32-18-8-7-17-29-25(19-13-15-20(27)16-14-19)28-22-10-4-3-9-21(22)26(29)30/h3-6,9-16H,2,7-8,17-18H2,1H3
InChIKey WJHVINBDXKDFCK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3360
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/11278211