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2-(4-methoxyphenyl)-3-(5-phenoxypentyl)-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-(4-methoxyphenyl)-3-(5-phenoxypentyl)-4(3H)-quinazolinone
SpectraBase Compound ID FDhLQoRh544
InChI InChI=1S/C26H26N2O3/c1-30-21-16-14-20(15-17-21)25-27-24-13-7-6-12-23(24)26(29)28(25)18-8-3-9-19-31-22-10-4-2-5-11-22/h2,4-7,10-17H,3,8-9,18-19H2,1H3
InChIKey PRIFFIWBXDADGZ-UHFFFAOYSA-N
Mol Weight 414.51 g/mol
Molecular Formula C26H26N2O3
Exact Mass 414.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90dInQn9dFJ
Name 2-(4-methoxyphenyl)-3-(5-phenoxypentyl)-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/C26H26N2O3/c1-30-21-16-14-20(15-17-21)25-27-24-13-7-6-12-23(24)26(29)28(25)18-8-3-9-19-31-22-10-4-2-5-11-22/h2,4-7,10-17H,3,8-9,18-19H2,1H3
InChIKey PRIFFIWBXDADGZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17261
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: D25968; Labnumber: RNOP4-0989; SBI_ID: SBI-017264
Temperature 308 °C