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(5Z)-5-(aminomethylene)-1-(3-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5Z)-5-(aminomethylene)-1-(3-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID AEj9QASCnZ
InChI InChI=1S/C11H8ClN3O3/c12-6-2-1-3-7(4-6)15-10(17)8(5-13)9(16)14-11(15)18/h1-5H,13H2,(H,14,16,18)/b8-5-
InChIKey NOWRMDFJTJFMBQ-YVMONPNESA-N
Mol Weight 265.66 g/mol
Molecular Formula C11H8ClN3O3
Exact Mass 265.025419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVjZskhWsFl
Name (5Z)-5-(aminomethylene)-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/C11H8ClN3O3/c12-6-2-1-3-7(4-6)15-10(17)8(5-13)9(16)14-11(15)18/h1-5H,13H2,(H,14,16,18)/b8-5-
InChIKey NOWRMDFJTJFMBQ-YVMONPNESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16153
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/8074299; UBI_ID: UBI-016156
Synonyms 5-(aminomethylene)-1-(3-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C