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(5Z)-1-benzyl-5-{[(2-furylmethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3i00GF1F8yq
InChI InChI=1S/C17H15N3O4/c21-15-14(10-18-9-13-7-4-8-24-13)16(22)20(17(23)19-15)11-12-5-2-1-3-6-12/h1-8,10,18H,9,11H2,(H,19,21,23)/b14-10-
InChIKey RRVOPAHSJBXQOG-UVTDQMKNSA-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 66BYVuGA8v6
Name (5Z)-1-benzyl-5-{[(2-furylmethyl)amino]methylene}-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/c21-15-14(10-18-9-13-7-4-8-24-13)16(22)20(17(23)19-15)11-12-5-2-1-3-6-12/h1-8,10,18H,9,11H2,(H,19,21,23)/b14-10-
InChIKey RRVOPAHSJBXQOG-UVTDQMKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20745
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/9312759; UBI_ID: UBI-020749
Synonyms 1-benzyl-5-{[(2-furylmethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C