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3-[4-(4-chloro-2-methylphenoxy)butyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone

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3-[4-(4-chloro-2-methylphenoxy)butyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID JkPKb8PsApS
InChI InChI=1S/C26H25ClN2O3/c1-18-17-20(27)11-14-24(18)32-16-6-5-15-29-25(19-9-12-21(31-2)13-10-19)28-23-8-4-3-7-22(23)26(29)30/h3-4,7-14,17H,5-6,15-16H2,1-2H3
InChIKey RSTLKVPWMBGUCT-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 7C4osLUh5k7
Name 3-[4-(4-chloro-2-methylphenoxy)butyl]-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/c1-18-17-20(27)11-14-24(18)32-16-6-5-15-29-25(19-9-12-21(31-2)13-10-19)28-23-8-4-3-7-22(23)26(29)30/h3-4,7-14,17H,5-6,15-16H2,1-2H3
InChIKey RSTLKVPWMBGUCT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5283
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: E13654; Labnumber: RNOP4-0970; SBI_ID: SBI-005285
Temperature 315 °C