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(5E)-1-phenyl-5-{1-[(tetrahydro-2-furanylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID G25voDbUM2U
InChI InChI=1S/C17H19N3O4/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/h2-4,6-7,13,18H,5,8-10H2,1H3,(H,19,21,23)/b14-11+
InChIKey IBNZVIGLVYTGNB-SDNWHVSQSA-N
Mol Weight 329.36 g/mol
Molecular Formula C17H19N3O4
Exact Mass 329.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxyLj0nmj4e
Name (5E)-1-phenyl-5-{1-[(tetrahydro-2-furanylmethyl)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/C17H19N3O4/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/h2-4,6-7,13,18H,5,8-10H2,1H3,(H,19,21,23)/b14-11+
InChIKey IBNZVIGLVYTGNB-SDNWHVSQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28541
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: D86171; Labnumber: KKA-0212A-0396; SBI_ID: SBI-028545
Synonyms 1-phenyl-5-{1-[(tetrahydro-2-furanylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C