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2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]-4(3H)-quinazolinone
SpectraBase Compound ID 9m3fTqoqQIa
InChI InChI=1S/C32H30N2O4/c1-36-25-19-17-24(18-20-25)31-33-30-16-7-6-15-29(30)32(35)34(31)21-8-3-9-22-37-27-13-10-14-28(23-27)38-26-11-4-2-5-12-26/h2,4-7,10-20,23H,3,8-9,21-22H2,1H3
InChIKey ZVUMTTQCQKZQHG-UHFFFAOYSA-N
Mol Weight 506.6 g/mol
Molecular Formula C32H30N2O4
Exact Mass 506.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oY9wsfvz1t
Name 2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]-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/C32H30N2O4/c1-36-25-19-17-24(18-20-25)31-33-30-16-7-6-15-29(30)32(35)34(31)21-8-3-9-22-37-27-13-10-14-28(23-27)38-26-11-4-2-5-12-26/h2,4-7,10-20,23H,3,8-9,21-22H2,1H3
InChIKey ZVUMTTQCQKZQHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18139
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: D31883; Labnumber: RNOP4-0617; SBI_ID: SBI-018142
Temperature 318 °C