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3-(4-bromophenyl)-6-iodo-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
SpectraBase Compound ID BKOKH0aAtlh
InChI InChI=1S/C23H13BrIN3O2/c24-13-5-8-15(9-6-13)28-21(26-20-10-7-14(25)11-18(20)23(28)30)12-17-16-3-1-2-4-19(16)27-22(17)29/h1-12H,(H,27,29)/b17-12-
InChIKey BMBDYJKSGMNTPI-ATVHPVEESA-N
Mol Weight 570.18 g/mol
Molecular Formula C23H13BrIN3O2
Exact Mass 568.923585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXdI23vikkU
Name 3-(4-bromophenyl)-6-iodo-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-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/C23H13BrIN3O2/c24-13-5-8-15(9-6-13)28-21(26-20-10-7-14(25)11-18(20)23(28)30)12-17-16-3-1-2-4-19(16)27-22(17)29/h1-12H,(H,27,29)/b17-12-
InChIKey BMBDYJKSGMNTPI-ATVHPVEESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1048
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: C94967; Labnumber: AENIC71-0135; SBI_ID: SBI-001050
Synonyms 3-(4-bromophenyl)-6-iodo-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
Temperature 308 °C