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3-{2-[2-(4-tert-butylphenoxy)ethoxy]ethyl}-2-(4-chlorophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID BEZe1r6ecue
InChI InChI=1S/C28H29ClN2O3/c1-28(2,3)21-10-14-23(15-11-21)34-19-18-33-17-16-31-26(20-8-12-22(29)13-9-20)30-25-7-5-4-6-24(25)27(31)32/h4-15H,16-19H2,1-3H3
InChIKey DFXTTWUPWMTEDG-UHFFFAOYSA-N
Mol Weight 477.0 g/mol
Molecular Formula C28H29ClN2O3
Exact Mass 476.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCogXlOLPzS
Name 3-{2-[2-(4-tert-butylphenoxy)ethoxy]ethyl}-2-(4-chlorophenyl)-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/C28H29ClN2O3/c1-28(2,3)21-10-14-23(15-11-21)34-19-18-33-17-16-31-26(20-8-12-22(29)13-9-20)30-25-7-5-4-6-24(25)27(31)32/h4-15H,16-19H2,1-3H3
InChIKey DFXTTWUPWMTEDG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9047
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: 134127; Labnumber: RNOP3-0273; VK_ID: VK-009051
Temperature 308 °C