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3-[5-(4-ethylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID BoG4ie2isdY
InChI InChI=1S/C28H30N2O3/c1-3-21-11-15-24(16-12-21)33-20-8-4-7-19-30-27(22-13-17-23(32-2)18-14-22)29-26-10-6-5-9-25(26)28(30)31/h5-6,9-18H,3-4,7-8,19-20H2,1-2H3
InChIKey FNRJECPWTHEIEM-UHFFFAOYSA-N
Mol Weight 442.56 g/mol
Molecular Formula C28H30N2O3
Exact Mass 442.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Brh8MPm9H3B
Name 3-[5-(4-ethylphenoxy)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/C28H30N2O3/c1-3-21-11-15-24(16-12-21)33-20-8-4-7-19-30-27(22-13-17-23(32-2)18-14-22)29-26-10-6-5-9-25(26)28(30)31/h5-6,9-18H,3-4,7-8,19-20H2,1-2H3
InChIKey FNRJECPWTHEIEM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17263
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: D25970; Labnumber: RNOP4-1056; SBI_ID: SBI-017266
Temperature 308 °C