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3-[5-(2-isopropylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone

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3-[5-(2-isopropylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 1lNUd8P0JkG
InChI InChI=1S/C29H32N2O3/c1-21(2)24-11-6-8-14-27(24)34-20-10-4-9-19-31-28(22-15-17-23(33-3)18-16-22)30-26-13-7-5-12-25(26)29(31)32/h5-8,11-18,21H,4,9-10,19-20H2,1-3H3
InChIKey RQMVMCYTLKDBCY-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 GLgwTKz8hsW
Name 3-[5-(2-isopropylphenoxy)pentyl]-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/C29H32N2O3/c1-21(2)24-11-6-8-14-27(24)34-20-10-4-9-19-31-28(22-15-17-23(33-3)18-16-22)30-26-13-7-5-12-25(26)29(31)32/h5-8,11-18,21H,4,9-10,19-20H2,1-3H3
InChIKey RQMVMCYTLKDBCY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12208
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: D59814; Labnumber: RNOP4-1036; SBI_ID: SBI-012211
Temperature 315 °C