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2-(4-methoxyphenyl)-3-[6-(3-phenoxyphenoxy)hexyl]-4(3H)-quinazolinone
SpectraBase Compound ID Hua5GPrxR4G
InChI InChI=1S/C33H32N2O4/c1-37-26-20-18-25(19-21-26)32-34-31-17-8-7-16-30(31)33(36)35(32)22-9-2-3-10-23-38-28-14-11-15-29(24-28)39-27-12-5-4-6-13-27/h4-8,11-21,24H,2-3,9-10,22-23H2,1H3
InChIKey NKBQGOGOMHCHDX-UHFFFAOYSA-N
Mol Weight 520.6 g/mol
Molecular Formula C33H32N2O4
Exact Mass 520.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IE9jarynZ7n
Name 2-(4-methoxyphenyl)-3-[6-(3-phenoxyphenoxy)hexyl]-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/C33H32N2O4/c1-37-26-20-18-25(19-21-26)32-34-31-17-8-7-16-30(31)33(36)35(32)22-9-2-3-10-23-38-28-14-11-15-29(24-28)39-27-12-5-4-6-13-27/h4-8,11-21,24H,2-3,9-10,22-23H2,1H3
InChIKey NKBQGOGOMHCHDX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18140
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: D31884; Labnumber: RNOP4-0619; SBI_ID: SBI-018143
Temperature 318 °C