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2-[(E)-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-3-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 8OqE6cEyQxn
InChI InChI=1S/C26H20IN3O3/c1-3-29-23-7-5-4-6-19(23)20(25(29)31)15-24-28-22-13-8-16(27)14-21(22)26(32)30(24)17-9-11-18(33-2)12-10-17/h4-15H,3H2,1-2H3/b20-15+
InChIKey JSPXXLMXNQUZNG-HMMYKYKNSA-N
Mol Weight 549.37 g/mol
Molecular Formula C26H20IN3O3
Exact Mass 549.054937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4WuNwHmPzb
Name 2-[(E)-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-3-(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/C26H20IN3O3/c1-3-29-23-7-5-4-6-19(23)20(25(29)31)15-24-28-22-13-8-16(27)14-21(22)26(32)30(24)17-9-11-18(33-2)12-10-17/h4-15H,3H2,1-2H3/b20-15+
InChIKey JSPXXLMXNQUZNG-HMMYKYKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10244
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: 136308; Labnumber: AENIC7-133; VK_ID: VK-010248
Synonyms 2-[(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-3-(4-methoxyphenyl)-4(3H)-quinazolinone
Temperature 318 °C