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(5Z)-5-{1-[(2-furylmethyl)amino]ethylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9PKBn1i4bug
InChI InChI=1S/C17H15N3O4/c1-11(18-10-13-8-5-9-24-13)14-15(21)19-17(23)20(16(14)22)12-6-3-2-4-7-12/h2-9,18H,10H2,1H3,(H,19,21,23)/b14-11-
InChIKey SHVAODZHNWYFND-KAMYIIQDSA-N
Mol Weight 325.32 g/mol
Molecular Formula C17H15N3O4
Exact Mass 325.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Id72fHPWzJN
Name (5Z)-5-{1-[(2-furylmethyl)amino]ethylidene}-1-phenyl-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/C17H15N3O4/c1-11(18-10-13-8-5-9-24-13)14-15(21)19-17(23)20(16(14)22)12-6-3-2-4-7-12/h2-9,18H,10H2,1H3,(H,19,21,23)/b14-11-
InChIKey SHVAODZHNWYFND-KAMYIIQDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13876
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: D90972; Labnumber: KKA-0212A-0441; SBI_ID: SBI-013879
Synonyms 5-{1-[(2-furylmethyl)amino]ethylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C