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3-(2,4-dichlorophenyl)-6-iodo-2-[(E)-2-(1-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID BU7ZaC7bIwy
InChI InChI=1S/C25H16Cl2IN3O/c1-30-14-15(18-4-2-3-5-22(18)30)6-11-24-29-21-9-8-17(28)13-19(21)25(32)31(24)23-10-7-16(26)12-20(23)27/h2-14H,1H3/b11-6+
InChIKey DDLTWLURYDVNSS-IZZDOVSWSA-N
Mol Weight 572.23 g/mol
Molecular Formula C25H16Cl2IN3O
Exact Mass 570.971513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DulafTm1AV
Name 3-(2,4-dichlorophenyl)-6-iodo-2-[(E)-2-(1-methyl-1H-indol-3-yl)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/C25H16Cl2IN3O/c1-30-14-15(18-4-2-3-5-22(18)30)6-11-24-29-21-9-8-17(28)13-19(21)25(32)31(24)23-10-7-16(26)12-20(23)27/h2-14H,1H3/b11-6+
InChIKey DDLTWLURYDVNSS-IZZDOVSWSA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_SBI_36227_15623
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: C74364; Labnumber: AENIC7-974; SBI_ID: SBI-015626
Synonyms 3-(2,4-dichlorophenyl)-6-iodo-2-[2-(1-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
Temperature 313 °C