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ethyl 4-{5-[(Z)-(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoate
SpectraBase Compound ID 9KM8rmM3oZY
InChI InChI=1S/C24H17ClN2O6/c1-2-32-23(30)15-8-6-14(7-9-15)20-11-10-18(33-20)13-19-21(28)26-24(31)27(22(19)29)17-5-3-4-16(25)12-17/h3-13H,2H2,1H3,(H,26,28,31)/b19-13-
InChIKey FXQGWDGVUFWCBW-UYRXBGFRSA-N
Mol Weight 464.86 g/mol
Molecular Formula C24H17ClN2O6
Exact Mass 464.077514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 149XBaQbVlJ
Name ethyl 4-{5-[(Z)-(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoate
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/C24H17ClN2O6/c1-2-32-23(30)15-8-6-14(7-9-15)20-11-10-18(33-20)13-19-21(28)26-24(31)27(22(19)29)17-5-3-4-16(25)12-17/h3-13H,2H2,1H3,(H,26,28,31)/b19-13-
InChIKey FXQGWDGVUFWCBW-UYRXBGFRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13139
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/9060367; UBI_ID: UBI-013142
Synonyms ethyl 4-{5-[(1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoate
Temperature 308 °C