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

*Links on SpectraBase are not permalinks.
2-(4-methoxyphenyl)-3-[5-(2-methylphenoxy)pentyl]-4(3H)-quinazolinone
SpectraBase Compound ID IlQTSuspayj
InChI InChI=1S/C27H28N2O3/c1-20-10-4-7-13-25(20)32-19-9-3-8-18-29-26(21-14-16-22(31-2)17-15-21)28-24-12-6-5-11-23(24)27(29)30/h4-7,10-17H,3,8-9,18-19H2,1-2H3
InChIKey CLTRQGHORLRHPM-UHFFFAOYSA-N
Mol Weight 428.53 g/mol
Molecular Formula C27H28N2O3
Exact Mass 428.209993 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 A5Q6b9TB2fm
Name 2-(4-methoxyphenyl)-3-[5-(2-methylphenoxy)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/C27H28N2O3/c1-20-10-4-7-13-25(20)32-19-9-3-8-18-29-26(21-14-16-22(31-2)17-15-21)28-24-12-6-5-11-23(24)27(29)30/h4-7,10-17H,3,8-9,18-19H2,1-2H3
InChIKey CLTRQGHORLRHPM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17259
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: D25964; Labnumber: RNOP4-0908; SBI_ID: SBI-017262
Temperature 308 °C