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

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3-[5-(4-ethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID LwXBnDNJzu9
InChI InChI=1S/C28H30N2O4/c1-3-33-23-15-17-24(18-16-23)34-20-8-4-7-19-30-27(21-11-13-22(32-2)14-12-21)29-26-10-6-5-9-25(26)28(30)31/h5-6,9-18H,3-4,7-8,19-20H2,1-2H3
InChIKey CHXURJFJROGZIL-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 4U0WW7IBhhG
Name 3-[5-(4-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/c1-3-33-23-15-17-24(18-16-23)34-20-8-4-7-19-30-27(21-11-13-22(32-2)14-12-21)29-26-10-6-5-9-25(26)28(30)31/h5-6,9-18H,3-4,7-8,19-20H2,1-2H3
InChIKey CHXURJFJROGZIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18156
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: D31903; Labnumber: RNOP4-0840; SBI_ID: SBI-018159
Temperature 318 °C