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2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-iodo-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID 3C71MKZYLuW
InChI InChI=1S/C24H16IN3O/c25-17-11-12-22-20(14-17)24(29)28(18-6-2-1-3-7-18)23(27-22)13-10-16-15-26-21-9-5-4-8-19(16)21/h1-15,26H/b13-10+
InChIKey VRFWGKXHGHVIRI-JLHYYAGUSA-N
Mol Weight 489.32 g/mol
Molecular Formula C24H16IN3O
Exact Mass 489.033807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1zQHBi9cwM
Name 2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-iodo-3-phenyl-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/C24H16IN3O/c25-17-11-12-22-20(14-17)24(29)28(18-6-2-1-3-7-18)23(27-22)13-10-16-15-26-21-9-5-4-8-19(16)21/h1-15,26H/b13-10+
InChIKey VRFWGKXHGHVIRI-JLHYYAGUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12403
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: 100129; Labnumber: BAD7-428; VK_ID: VK-012408
Synonyms 2-[2-(1H-indol-3-yl)ethenyl]-6-iodo-3-phenyl-4(3H)-quinazolinone
Temperature 308 °C