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(5E)-5-[(1,2-dihydro-5-acenaphthylenylamino)methylene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID BJ716xvv2ja
InChI InChI=1S/C18H15N3O3/c1-21-17(23)13(16(22)20-18(21)24)9-19-14-8-7-11-6-5-10-3-2-4-12(14)15(10)11/h2-4,7-9,19H,5-6H2,1H3,(H,20,22,24)/b13-9+
InChIKey WZJFGXGPMUOLKE-UKTHLTGXSA-N
Mol Weight 321.34 g/mol
Molecular Formula C18H15N3O3
Exact Mass 321.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRbL1bS2eUr
Name (5E)-5-[(1,2-dihydro-5-acenaphthylenylamino)methylene]-1-methyl-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/C18H15N3O3/c1-21-17(23)13(16(22)20-18(21)24)9-19-14-8-7-11-6-5-10-3-2-4-12(14)15(10)11/h2-4,7-9,19H,5-6H2,1H3,(H,20,22,24)/b13-9+
InChIKey WZJFGXGPMUOLKE-UKTHLTGXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13599
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: D86306; Labnumber: KV-2537; SBI_ID: SBI-013602
Synonyms 5-[(1,2-dihydro-5-acenaphthylenylamino)methylene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C