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(5E)-5-[(4-acetylanilino)methylene]-1-benzyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 1h8v1oeAjyl
InChI InChI=1S/C20H17N3O4/c1-13(24)15-7-9-16(10-8-15)21-11-17-18(25)22-20(27)23(19(17)26)12-14-5-3-2-4-6-14/h2-11,21H,12H2,1H3,(H,22,25,27)/b17-11+
InChIKey QWUWSYNTOKTEPV-GZTJUZNOSA-N
Mol Weight 363.37 g/mol
Molecular Formula C20H17N3O4
Exact Mass 363.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9coo2Ixy663
Name (5E)-5-[(4-acetylanilino)methylene]-1-benzyl-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/C20H17N3O4/c1-13(24)15-7-9-16(10-8-15)21-11-17-18(25)22-20(27)23(19(17)26)12-14-5-3-2-4-6-14/h2-11,21H,12H2,1H3,(H,22,25,27)/b17-11+
InChIKey QWUWSYNTOKTEPV-GZTJUZNOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13597
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: D86303; Labnumber: KV-2534; SBI_ID: SBI-013600
Synonyms 5-[(4-acetylanilino)methylene]-1-benzyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C