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3-{2-[2-(4-chlorophenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID I0CXsMPchsf
InChI InChI=1S/C25H23ClN2O4/c1-30-20-10-6-18(7-11-20)24-27-23-5-3-2-4-22(23)25(29)28(24)14-15-31-16-17-32-21-12-8-19(26)9-13-21/h2-13H,14-17H2,1H3
InChIKey HRLANYWAXIKJOK-UHFFFAOYSA-N
Mol Weight 450.92 g/mol
Molecular Formula C25H23ClN2O4
Exact Mass 450.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwDCZcaHat9
Name 3-{2-[2-(4-chlorophenoxy)ethoxy]ethyl}-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/C25H23ClN2O4/c1-30-20-10-6-18(7-11-20)24-27-23-5-3-2-4-22(23)25(29)28(24)14-15-31-16-17-32-21-12-8-19(26)9-13-21/h2-13H,14-17H2,1H3
InChIKey HRLANYWAXIKJOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18154
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: D31900; Labnumber: RNOP4-0834; SBI_ID: SBI-018157
Temperature 318 °C