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3-(4-bromophenyl)-6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID AcIPIFJC5O1
InChI InChI=1S/C25H17BrIN3O/c1-15-19(20-4-2-3-5-22(20)28-15)11-13-24-29-23-12-8-17(27)14-21(23)25(31)30(24)18-9-6-16(26)7-10-18/h2-14,28H,1H3/b13-11+
InChIKey PNMCDQHPSDOPBR-ACCUITESSA-N
Mol Weight 582.24 g/mol
Molecular Formula C25H17BrIN3O
Exact Mass 580.95997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jeCWUQPn7P
Name 3-(4-bromophenyl)-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/C25H17BrIN3O/c1-15-19(20-4-2-3-5-22(20)28-15)11-13-24-29-23-12-8-17(27)14-21(23)25(31)30(24)18-9-6-16(26)7-10-18/h2-14,28H,1H3/b13-11+
InChIKey PNMCDQHPSDOPBR-ACCUITESSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1047
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: C94966; Labnumber: AENIC71-0131; SBI_ID: SBI-001049
Synonyms 3-(4-bromophenyl)-6-iodo-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C