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2-(4-methoxyphenyl)-3-[5-(2,3,5-trimethylphenoxy)pentyl]-4(3H)-quinazolinone
SpectraBase Compound ID 5F9u8o5JFKH
InChI InChI=1S/C29H32N2O3/c1-20-18-21(2)22(3)27(19-20)34-17-9-5-8-16-31-28(23-12-14-24(33-4)15-13-23)30-26-11-7-6-10-25(26)29(31)32/h6-7,10-15,18-19H,5,8-9,16-17H2,1-4H3
InChIKey DIDWPKUGQKMBHE-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C29H32N2O3
Exact Mass 456.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HETFW0ygfjq
Name 2-(4-methoxyphenyl)-3-[5-(2,3,5-trimethylphenoxy)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/C29H32N2O3/c1-20-18-21(2)22(3)27(19-20)34-17-9-5-8-16-31-28(23-12-14-24(33-4)15-13-23)30-26-11-7-6-10-25(26)29(31)32/h6-7,10-15,18-19H,5,8-9,16-17H2,1-4H3
InChIKey DIDWPKUGQKMBHE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12200
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: D59804; Labnumber: RNOP4-0878; SBI_ID: SBI-012203
Temperature 315 °C