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

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(5Z)-1-(3-chlorophenyl)-5-{[(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID ETYJ9W1lGrj
InChI InChI=1S/C23H13ClN4O5/c24-13-6-3-7-14(10-13)27-20(30)17(19(29)26-23(27)33)11-25-28-21(31)15-8-1-4-12-5-2-9-16(18(12)15)22(28)32/h1-11,25H,(H,26,29,33)/b17-11-
InChIKey IRWAFVFXXNFFAT-BOPFTXTBSA-N
Mol Weight 460.83 g/mol
Molecular Formula C23H13ClN4O5
Exact Mass 460.057447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11hLyGwA9hj
Name (5Z)-1-(3-chlorophenyl)-5-{[(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)amino]methylene}-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/C23H13ClN4O5/c24-13-6-3-7-14(10-13)27-20(30)17(19(29)26-23(27)33)11-25-28-21(31)15-8-1-4-12-5-2-9-16(18(12)15)22(28)32/h1-11,25H,(H,26,29,33)/b17-11-
InChIKey IRWAFVFXXNFFAT-BOPFTXTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16065
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/8067195; UBI_ID: UBI-016068
Synonyms 1-(3-chlorophenyl)-5-{[(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C