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3-[6-(4-tert-butylphenoxy)hexyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 7OFa18kHugg
InChI InChI=1S/C31H36N2O3/c1-31(2,3)24-15-19-26(20-16-24)36-22-10-6-5-9-21-33-29(23-13-17-25(35-4)18-14-23)32-28-12-8-7-11-27(28)30(33)34/h7-8,11-20H,5-6,9-10,21-22H2,1-4H3
InChIKey GPSKNLUYEKQKOU-UHFFFAOYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C31H36N2O3
Exact Mass 484.272593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B6XAx1XJjM5
Name 3-[6-(4-tert-butylphenoxy)hexyl]-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/C31H36N2O3/c1-31(2,3)24-15-19-26(20-16-24)36-22-10-6-5-9-21-33-29(23-13-17-25(35-4)18-14-23)32-28-12-8-7-11-27(28)30(33)34/h7-8,11-20H,5-6,9-10,21-22H2,1-4H3
InChIKey GPSKNLUYEKQKOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25360
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: D49726; Labnumber: RNOP4-0826; SBI_ID: SBI-025364
Temperature 318 °C