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3-[6-(4-allyl-2-methoxyphenoxy)hexyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID L58z7r4NtlL
InChI InChI=1S/C31H34N2O4/c1-4-11-23-14-19-28(29(22-23)36-3)37-21-10-6-5-9-20-33-30(24-15-17-25(35-2)18-16-24)32-27-13-8-7-12-26(27)31(33)34/h4,7-8,12-19,22H,1,5-6,9-11,20-21H2,2-3H3
InChIKey WHYGPRUIBRSKHF-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C31H34N2O4
Exact Mass 498.251858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ICX2llTF7vU
Name 3-[6-(4-allyl-2-methoxyphenoxy)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/C31H34N2O4/c1-4-11-23-14-19-28(29(22-23)36-3)37-21-10-6-5-9-20-33-30(24-15-17-25(35-2)18-16-24)32-27-13-8-7-12-26(27)31(33)34/h4,7-8,12-19,22H,1,5-6,9-11,20-21H2,2-3H3
InChIKey WHYGPRUIBRSKHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25352
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: D49718; Labnumber: RNOP4-0773; SBI_ID: SBI-025356
Temperature 318 °C