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(5Z)-1-(4-chlorophenyl)-5-{1-[(2-furylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 8EpXn09bVW0
InChI InChI=1S/C17H14ClN3O4/c1-10(19-9-13-3-2-8-25-13)14-15(22)20-17(24)21(16(14)23)12-6-4-11(18)5-7-12/h2-8,19H,9H2,1H3,(H,20,22,24)/b14-10-
InChIKey QXLAUADDDHHPQG-UVTDQMKNSA-N
Mol Weight 359.77 g/mol
Molecular Formula C17H14ClN3O4
Exact Mass 359.067284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IkXKL4Y6m9r
Name (5Z)-1-(4-chlorophenyl)-5-{1-[(2-furylmethyl)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/C17H14ClN3O4/c1-10(19-9-13-3-2-8-25-13)14-15(22)20-17(24)21(16(14)23)12-6-4-11(18)5-7-12/h2-8,19H,9H2,1H3,(H,20,22,24)/b14-10-
InChIKey QXLAUADDDHHPQG-UVTDQMKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4705
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: E10257; Labnumber: KKA-0212A-0515; SBI_ID: SBI-004707
Synonyms 1-(4-chlorophenyl)-5-{1-[(2-furylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C