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

*Links on SpectraBase are not permalinks.

2-(4-chlorophenyl)-3-[5-(3,4-dimethylphenoxy)pentyl]-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-3-[5-(3,4-dimethylphenoxy)pentyl]-4(3H)-quinazolinone
SpectraBase Compound ID 4JkD60QXVz7
InChI InChI=1S/C27H27ClN2O2/c1-19-10-15-23(18-20(19)2)32-17-7-3-6-16-30-26(21-11-13-22(28)14-12-21)29-25-9-5-4-8-24(25)27(30)31/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3
InChIKey MBROACARRSSMNC-UHFFFAOYSA-N
Mol Weight 446.98 g/mol
Molecular Formula C27H27ClN2O2
Exact Mass 446.176106 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 3NHu7LwgPu6
Name 2-(4-chlorophenyl)-3-[5-(3,4-dimethylphenoxy)pentyl]-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/C27H27ClN2O2/c1-19-10-15-23(18-20(19)2)32-17-7-3-6-16-30-26(21-11-13-22(28)14-12-21)29-25-9-5-4-8-24(25)27(30)31/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3
InChIKey MBROACARRSSMNC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9035
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: 134093; Labnumber: RNOP3-0223; VK_ID: VK-009039
Temperature 308 °C