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3-(2,4-dichlorophenyl)-6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 9rp0bUfPzTU
InChI InChI=1S/C25H16Cl2IN3O/c1-14-17(18-4-2-3-5-21(18)29-14)8-11-24-30-22-9-7-16(28)13-19(22)25(32)31(24)23-10-6-15(26)12-20(23)27/h2-13,29H,1H3/b11-8+
InChIKey UMNBFQIOJRKNDM-DHZHZOJOSA-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 CM5PpUvZsfr
Name 3-(2,4-dichlorophenyl)-6-iodo-2-[(E)-2-(2-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/c1-14-17(18-4-2-3-5-21(18)29-14)8-11-24-30-22-9-7-16(28)13-19(22)25(32)31(24)23-10-6-15(26)12-20(23)27/h2-13,29H,1H3/b11-8+
InChIKey UMNBFQIOJRKNDM-DHZHZOJOSA-N
NMR Offset 17.9633
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_SBI_36227_15624
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: C74365; Labnumber: AENIC7-975; SBI_ID: SBI-015627
Synonyms 3-(2,4-dichlorophenyl)-6-iodo-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
Temperature 313 °C