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3-[2-(2-chloro-5-methylphenoxy)ethyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID AFOPV3hGEDK
InChI InChI=1S/C24H21ClN2O3/c1-16-7-12-20(25)22(15-16)30-14-13-27-23(17-8-10-18(29-2)11-9-17)26-21-6-4-3-5-19(21)24(27)28/h3-12,15H,13-14H2,1-2H3
InChIKey HEIZIUCUBNGEIF-UHFFFAOYSA-N
Mol Weight 420.9 g/mol
Molecular Formula C24H21ClN2O3
Exact Mass 420.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jlbGrkVDRs
Name 3-[2-(2-chloro-5-methylphenoxy)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/C24H21ClN2O3/c1-16-7-12-20(25)22(15-16)30-14-13-27-23(17-8-10-18(29-2)11-9-17)26-21-6-4-3-5-19(21)24(27)28/h3-12,15H,13-14H2,1-2H3
InChIKey HEIZIUCUBNGEIF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27613
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: D77270; Labnumber: RNOP4-0695; SBI_ID: SBI-027617
Temperature 308 °C