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(5E)-1-(4-chlorophenyl)-5-{1-[(3-pyridinylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID AokfqC7fhZ4
InChI InChI=1S/C18H15ClN4O3/c1-11(21-10-12-3-2-8-20-9-12)15-16(24)22-18(26)23(17(15)25)14-6-4-13(19)5-7-14/h2-9,21H,10H2,1H3,(H,22,24,26)/b15-11+
InChIKey JVYZKBJXEHILRX-RVDMUPIBSA-N
Mol Weight 370.8 g/mol
Molecular Formula C18H15ClN4O3
Exact Mass 370.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsgIwGZWX9i
Name (5E)-1-(4-chlorophenyl)-5-{1-[(3-pyridinylmethyl)amino]ethylidene}-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/C18H15ClN4O3/c1-11(21-10-12-3-2-8-20-9-12)15-16(24)22-18(26)23(17(15)25)14-6-4-13(19)5-7-14/h2-9,21H,10H2,1H3,(H,22,24,26)/b15-11+
InChIKey JVYZKBJXEHILRX-RVDMUPIBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13879
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: D90977; Labnumber: KKA-0212A-0469; SBI_ID: SBI-013882
Synonyms 1-(4-chlorophenyl)-5-{1-[(3-pyridinylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C