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

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3-[5-(2-chlorophenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 2gAJQtFCK1P
InChI InChI=1S/C26H25ClN2O3/c1-31-20-15-13-19(14-16-20)25-28-23-11-5-3-9-21(23)26(30)29(25)17-7-2-8-18-32-24-12-6-4-10-22(24)27/h3-6,9-16H,2,7-8,17-18H2,1H3
InChIKey IBTORNMBNULERS-UHFFFAOYSA-N
Mol Weight 448.95 g/mol
Molecular Formula C26H25ClN2O3
Exact Mass 448.15537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpWiQGdQfsA
Name 3-[5-(2-chlorophenoxy)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/C26H25ClN2O3/c1-31-20-15-13-19(14-16-20)25-28-23-11-5-3-9-21(23)26(30)29(25)17-7-2-8-18-32-24-12-6-4-10-22(24)27/h3-6,9-16H,2,7-8,17-18H2,1H3
InChIKey IBTORNMBNULERS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18162
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: D31912; Labnumber: RNOP4-1016; SBI_ID: SBI-018165
Temperature 318 °C