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(5Z)-5-{[(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)amino]methylene}-1-(3-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

View entire compound with spectra: 1 NMR

(5Z)-5-{[(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)amino]methylene}-1-(3-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5hoOqNng8D4
InChI InChI=1S/C23H12BrClN4O5/c24-17-8-7-15-18-13(17)5-2-6-14(18)21(32)29(22(15)33)26-10-16-19(30)27-23(34)28(20(16)31)12-4-1-3-11(25)9-12/h1-10,26H,(H,27,30,34)/b16-10-
InChIKey XEFSEOPFNSXFCZ-YBEGLDIGSA-N
Mol Weight 539.73 g/mol
Molecular Formula C23H12BrClN4O5
Exact Mass 537.96796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20FvbdUOP51
Name (5Z)-5-{[(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)amino]methylene}-1-(3-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C23H12BrClN4O5/c24-17-8-7-15-18-13(17)5-2-6-14(18)21(32)29(22(15)33)26-10-16-19(30)27-23(34)28(20(16)31)12-4-1-3-11(25)9-12/h1-10,26H,(H,27,30,34)/b16-10-
InChIKey XEFSEOPFNSXFCZ-YBEGLDIGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2630
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: UZI/8065265; UBI_ID: UBI-002631
Synonyms 5-{[(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)amino]methylene}-1-(3-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C