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3-[5-(2-ethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone

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3-[5-(2-ethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID H0gNjt3eL6W
InChI InChI=1S/C28H30N2O4/c1-3-33-25-13-7-8-14-26(25)34-20-10-4-9-19-30-27(21-15-17-22(32-2)18-16-21)29-24-12-6-5-11-23(24)28(30)31/h5-8,11-18H,3-4,9-10,19-20H2,1-2H3
InChIKey SKAINPVTDIBCCP-UHFFFAOYSA-N
Mol Weight 458.56 g/mol
Molecular Formula C28H30N2O4
Exact Mass 458.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEEDNpH3l3O
Name 3-[5-(2-ethoxyphenoxy)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/C28H30N2O4/c1-3-33-25-13-7-8-14-26(25)34-20-10-4-9-19-30-27(21-15-17-22(32-2)18-16-21)29-24-12-6-5-11-23(24)28(30)31/h5-8,11-18H,3-4,9-10,19-20H2,1-2H3
InChIKey SKAINPVTDIBCCP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5288
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: E13660; Labnumber: RNOP4-1025; SBI_ID: SBI-005290
Temperature 315 °C