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(5E)-5-[1-(hexahydro-1H-azepin-1-ylamino)propylidene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID LpsIWEWLOvB
InChI InChI=1S/C20H26N4O3/c1-3-16(22-23-12-6-4-5-7-13-23)17-18(25)21-20(27)24(19(17)26)15-10-8-14(2)9-11-15/h8-11,22H,3-7,12-13H2,1-2H3,(H,21,25,27)/b17-16+
InChIKey SKFKYMHLTYHXGV-WUKNDPDISA-N
Mol Weight 370.45 g/mol
Molecular Formula C20H26N4O3
Exact Mass 370.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKgh6f68iZI
Name (5E)-5-[1-(hexahydro-1H-azepin-1-ylamino)propylidene]-1-(4-methylphenyl)-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/C20H26N4O3/c1-3-16(22-23-12-6-4-5-7-13-23)17-18(25)21-20(27)24(19(17)26)15-10-8-14(2)9-11-15/h8-11,22H,3-7,12-13H2,1-2H3,(H,21,25,27)/b17-16+
InChIKey SKFKYMHLTYHXGV-WUKNDPDISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4745
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: E10332; Labnumber: KKA-0212A-1299; SBI_ID: SBI-004747
Synonyms 5-[1-(hexahydro-1H-azepin-1-ylamino)propylidene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C