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3-{2-[2-(2-chloro-4-methylphenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 70sqsPVjiHz
InChI InChI=1S/C26H25ClN2O4/c1-18-7-12-24(22(27)17-18)33-16-15-32-14-13-29-25(19-8-10-20(31-2)11-9-19)28-23-6-4-3-5-21(23)26(29)30/h3-12,17H,13-16H2,1-2H3
InChIKey OKLIITCLZAXEIS-UHFFFAOYSA-N
Mol Weight 464.95 g/mol
Molecular Formula C26H25ClN2O4
Exact Mass 464.150285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKQgGSC54Xh
Name 3-{2-[2-(2-chloro-4-methylphenoxy)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/C26H25ClN2O4/c1-18-7-12-24(22(27)17-18)33-16-15-32-14-13-29-25(19-8-10-20(31-2)11-9-19)28-23-6-4-3-5-21(23)26(29)30/h3-12,17H,13-16H2,1-2H3
InChIKey OKLIITCLZAXEIS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21904
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: D55908; Labnumber: RNOP4-0687; SBI_ID: SBI-021908
Temperature 315 °C