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3-[2-(1,5-cyclohexadien-1-yl)ethoxy]-2-[(2-phenylethyl)sulfanyl]-4(3H)-quinazolinone
SpectraBase Compound ID L2p82BCiJWu
InChI InChI=1S/C24H24N2O2S/c27-23-21-13-7-8-14-22(21)25-24(29-18-16-20-11-5-2-6-12-20)26(23)28-17-15-19-9-3-1-4-10-19/h2-3,5-14H,1,4,15-18H2
InChIKey HDILJHLEYMSFAO-UHFFFAOYSA-N
Mol Weight 404.53 g/mol
Molecular Formula C24H24N2O2S
Exact Mass 404.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KF7oS1E2R0h
Name 3-[2-(1,5-cyclohexadien-1-yl)ethoxy]-2-[(2-phenylethyl)sulfanyl]-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/C24H24N2O2S/c27-23-21-13-7-8-14-22(21)25-24(29-18-16-20-11-5-2-6-12-20)26(23)28-17-15-19-9-3-1-4-10-19/h2-3,5-14H,1,4,15-18H2
InChIKey HDILJHLEYMSFAO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3003
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: D06388; Labnumber: PHYTO-219; SBI_ID: SBI-003005
Temperature 315 °C