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ethyl 2-chloro-5-{[(Z)-(1-(4-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoate
SpectraBase Compound ID KJDtX75Xp3n
InChI InChI=1S/C20H15Cl2N3O5/c1-2-30-19(28)14-9-12(5-8-16(14)22)23-10-15-17(26)24-20(29)25(18(15)27)13-6-3-11(21)4-7-13/h3-10,23H,2H2,1H3,(H,24,26,29)/b15-10-
InChIKey MHHMPTWBKFKKAR-GDNBJRDFSA-N
Mol Weight 448.26 g/mol
Molecular Formula C20H15Cl2N3O5
Exact Mass 447.038876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFT3CSUokuM
Name ethyl 2-chloro-5-{[(Z)-(1-(4-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}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/C20H15Cl2N3O5/c1-2-30-19(28)14-9-12(5-8-16(14)22)23-10-15-17(26)24-20(29)25(18(15)27)13-6-3-11(21)4-7-13/h3-10,23H,2H2,1H3,(H,24,26,29)/b15-10-
InChIKey MHHMPTWBKFKKAR-GDNBJRDFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16001
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/8059196; UBI_ID: UBI-016004
Synonyms ethyl 2-chloro-5-{[(1-(4-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoate
Temperature 313 °C