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3-[5-(2,6-dimethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 2fR7JYx9c0D
InChI InChI=1S/C28H30N2O5/c1-32-21-16-14-20(15-17-21)27-29-23-11-6-5-10-22(23)28(31)30(27)18-7-4-8-19-35-26-24(33-2)12-9-13-25(26)34-3/h5-6,9-17H,4,7-8,18-19H2,1-3H3
InChIKey WEOTUOHSYWFUGS-UHFFFAOYSA-N
Mol Weight 474.56 g/mol
Molecular Formula C28H30N2O5
Exact Mass 474.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3InTGq1kEja
Name 3-[5-(2,6-dimethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)-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/C28H30N2O5/c1-32-21-16-14-20(15-17-21)27-29-23-11-6-5-10-22(23)28(31)30(27)18-7-4-8-19-35-26-24(33-2)12-9-13-25(26)34-3/h5-6,9-17H,4,7-8,18-19H2,1-3H3
InChIKey WEOTUOHSYWFUGS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25365
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: D49734; Labnumber: RNOP4-0916; SBI_ID: SBI-025369
Temperature 318 °C