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

View entire compound with spectra: 1 NMR

6-iodo-3-(3-methoxyphenyl)-2-[(E)-2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 5cKvKZ9aKDI
InChI InChI=1S/C22H16IN3O2/c1-28-18-7-4-6-17(14-18)26-21(11-9-16-5-2-3-12-24-16)25-20-10-8-15(23)13-19(20)22(26)27/h2-14H,1H3/b11-9+
InChIKey CBAURIJPZJICKQ-PKNBQFBNSA-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 IcTtQvJukAq
Name 6-iodo-3-(3-methoxyphenyl)-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/C22H16IN3O2/c1-28-18-7-4-6-17(14-18)26-21(11-9-16-5-2-3-12-24-16)25-20-10-8-15(23)13-19(20)22(26)27/h2-14H,1H3/b11-9+
InChIKey CBAURIJPZJICKQ-PKNBQFBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23872
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: D43869; Labnumber: AENIC71-0417; SBI_ID: SBI-023876
Synonyms 6-iodo-3-(3-methoxyphenyl)-2-[2-(2-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 318 °C