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2-(4-methoxyphenyl)-3-[2-(4-tert-pentylphenoxy)ethyl]-4(3H)-quinazolinone

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2-(4-methoxyphenyl)-3-[2-(4-tert-pentylphenoxy)ethyl]-4(3H)-quinazolinone
SpectraBase Compound ID GsBmFF1UOmE
InChI InChI=1S/C28H30N2O3/c1-5-28(2,3)21-12-16-23(17-13-21)33-19-18-30-26(20-10-14-22(32-4)15-11-20)29-25-9-7-6-8-24(25)27(30)31/h6-17H,5,18-19H2,1-4H3
InChIKey MATYKNKEFLKJTB-UHFFFAOYSA-N
Mol Weight 442.56 g/mol
Molecular Formula C28H30N2O3
Exact Mass 442.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMhl2SWO08A
Name 2-(4-methoxyphenyl)-3-[2-(4-tert-pentylphenoxy)ethyl]-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/C28H30N2O3/c1-5-28(2,3)21-12-16-23(17-13-21)33-19-18-30-26(20-10-14-22(32-4)15-11-20)29-25-9-7-6-8-24(25)27(30)31/h6-17H,5,18-19H2,1-4H3
InChIKey MATYKNKEFLKJTB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5276
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: E13645; Labnumber: RNOP4-0827; SBI_ID: SBI-005278
Temperature 315 °C