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

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2-(4-methoxyphenyl)-3-[4-(4-tert-pentylphenoxy)butyl]-4(3H)-quinazolinone
SpectraBase Compound ID G6BpMGmEAm6
InChI InChI=1S/C30H34N2O3/c1-5-30(2,3)23-14-18-25(19-15-23)35-21-9-8-20-32-28(22-12-16-24(34-4)17-13-22)31-27-11-7-6-10-26(27)29(32)33/h6-7,10-19H,5,8-9,20-21H2,1-4H3
InChIKey RYBNOKOEOOMRNT-UHFFFAOYSA-N
Mol Weight 470.6 g/mol
Molecular Formula C30H34N2O3
Exact Mass 470.256943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7u2lGzjiaim
Name 2-(4-methoxyphenyl)-3-[4-(4-tert-pentylphenoxy)butyl]-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/C30H34N2O3/c1-5-30(2,3)23-14-18-25(19-15-23)35-21-9-8-20-32-28(22-12-16-24(34-4)17-13-22)31-27-11-7-6-10-26(27)29(32)33/h6-7,10-19H,5,8-9,20-21H2,1-4H3
InChIKey RYBNOKOEOOMRNT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5278
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: E13647; Labnumber: RNOP4-0829; SBI_ID: SBI-005280
Temperature 315 °C