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3-(2,4-dichlorophenyl)-2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-iodo-4(3H)-quinazolinone
SpectraBase Compound ID 6yv7E8Z0OkW
InChI InChI=1S/C24H14Cl2IN3O/c25-15-6-9-22(19(26)11-15)30-23(29-21-8-7-16(27)12-18(21)24(30)31)10-5-14-13-28-20-4-2-1-3-17(14)20/h1-13,28H/b10-5+
InChIKey DBZNGVDCMFZZKD-BJMVGYQFSA-N
Mol Weight 558.21 g/mol
Molecular Formula C24H14Cl2IN3O
Exact Mass 556.955862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DdioIRtkPqw
Name 3-(2,4-dichlorophenyl)-2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-iodo-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/C24H14Cl2IN3O/c25-15-6-9-22(19(26)11-15)30-23(29-21-8-7-16(27)12-18(21)24(30)31)10-5-14-13-28-20-4-2-1-3-17(14)20/h1-13,28H/b10-5+
InChIKey DBZNGVDCMFZZKD-BJMVGYQFSA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_SBI_36227_15622
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: C74363; Labnumber: AENIC7-973; SBI_ID: SBI-015625
Synonyms 3-(2,4-dichlorophenyl)-2-[2-(1H-indol-3-yl)ethenyl]-6-iodo-4(3H)-quinazolinone
Temperature 313 °C