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6-bromo-2-[(Z)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID K8uUWh3LXEe
InChI InChI=1S/C23H13Br2N3O2/c24-13-6-8-19-16(10-13)17(22(29)27-19)12-21-26-20-9-7-14(25)11-18(20)23(30)28(21)15-4-2-1-3-5-15/h1-12H,(H,27,29)/b17-12-
InChIKey HQPOKBQOUYHXQP-ATVHPVEESA-N
Mol Weight 523.18 g/mol
Molecular Formula C23H13Br2N3O2
Exact Mass 520.937453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mM4cKbJv39
Name 6-bromo-2-[(Z)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenyl-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/C23H13Br2N3O2/c24-13-6-8-19-16(10-13)17(22(29)27-19)12-21-26-20-9-7-14(25)11-18(20)23(30)28(21)15-4-2-1-3-5-15/h1-12H,(H,27,29)/b17-12-
InChIKey HQPOKBQOUYHXQP-ATVHPVEESA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_SBI_36227_15631
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: C74377; Labnumber: AENIC7-989; SBI_ID: SBI-015634
Synonyms 6-bromo-2-[(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenyl-4(3H)-quinazolinone
Temperature 313 °C