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6-iodo-3-(2-methoxyphenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone

View entire compound with spectra: 2 NMR

6-iodo-3-(2-methoxyphenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID DEASsKnvy3l
InChI InChI=1S/C22H16IN3O2/c1-28-20-8-3-2-7-19(20)26-21(12-10-16-6-4-5-13-24-16)25-18-11-9-15(23)14-17(18)22(26)27/h2-14H,1H3/b12-10+
InChIKey JRRYYVKEWVRCGY-ZRDIBKRKSA-N
Mol Weight 481.29 g/mol
Molecular Formula C22H16IN3O2
Exact Mass 481.028722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LelrNf2lk01
Name 6-iodo-3-(2-methoxyphenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H16IN3O2/c1-28-20-8-3-2-7-19(20)26-21(12-10-16-6-4-5-13-24-16)25-18-11-9-15(23)14-17(18)22(26)27/h2-14H,1H3/b12-10+
InChIKey JRRYYVKEWVRCGY-ZRDIBKRKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12458
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: D75636; Labnumber: AENIC71-0465; SBI_ID: SBI-012461
Synonyms 6-iodo-3-(2-methoxyphenyl)-2-[2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C