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6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID 5qswcAXMh2g
InChI InChI=1S/C25H18IN3O/c1-16-19(20-9-5-6-10-22(20)27-16)12-14-24-28-23-13-11-17(26)15-21(23)25(30)29(24)18-7-3-2-4-8-18/h2-15,27H,1H3/b14-12+
InChIKey DYZWCRQCZLUDPN-WYMLVPIESA-N
Mol Weight 503.34 g/mol
Molecular Formula C25H18IN3O
Exact Mass 503.049457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSxI1Y4Dkom
Name 6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-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/C25H18IN3O/c1-16-19(20-9-5-6-10-22(20)27-16)12-14-24-28-23-13-11-17(26)15-21(23)25(30)29(24)18-7-3-2-4-8-18/h2-15,27H,1H3/b14-12+
InChIKey DYZWCRQCZLUDPN-WYMLVPIESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12404
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: 100130; Labnumber: BAD7-429; VK_ID: VK-012409
Synonyms 6-iodo-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-3-phenyl-4(3H)-quinazolinone
Temperature 308 °C