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3-(4-ethoxyphenyl)-6-iodo-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 9kc7KyCk69p
InChI InChI=1S/C23H18IN3O2/c1-2-29-19-10-8-18(9-11-19)27-22(13-7-17-5-3-4-14-25-17)26-21-12-6-16(24)15-20(21)23(27)28/h3-15H,2H2,1H3/b13-7+
InChIKey HWHPHNGUOFFZRL-NTUHNPAUSA-N
Mol Weight 495.32 g/mol
Molecular Formula C23H18IN3O2
Exact Mass 495.044372 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fypia07zKev
Name 3-(4-ethoxyphenyl)-6-iodo-2-[(E)-2-(2-pyridinyl)ethenyl]-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/C23H18IN3O2/c1-2-29-19-10-8-18(9-11-19)27-22(13-7-17-5-3-4-14-25-17)26-21-12-6-16(24)15-20(21)23(27)28/h3-15H,2H2,1H3/b13-7+
InChIKey HWHPHNGUOFFZRL-NTUHNPAUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12455
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: D75632; Labnumber: AENIC71-0460; SBI_ID: SBI-012458
Synonyms 3-(4-ethoxyphenyl)-6-iodo-2-[2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C