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(5E)-1-allyl-5-{1-[(2-phenylethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID GDhUNTZSnxZ
InChI InChI=1S/C18H21N3O3/c1-3-12-21-17(23)15(16(22)20-18(21)24)14(4-2)19-11-10-13-8-6-5-7-9-13/h3,5-9,19H,1,4,10-12H2,2H3,(H,20,22,24)/b15-14+
InChIKey VJRHMKVGMWBWCC-CCEZHUSRSA-N
Mol Weight 327.38 g/mol
Molecular Formula C18H21N3O3
Exact Mass 327.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0PI5ptTkgF
Name (5E)-1-allyl-5-{1-[(2-phenylethyl)amino]propylidene}-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/C18H21N3O3/c1-3-12-21-17(23)15(16(22)20-18(21)24)14(4-2)19-11-10-13-8-6-5-7-9-13/h3,5-9,19H,1,4,10-12H2,2H3,(H,20,22,24)/b15-14+
InChIKey VJRHMKVGMWBWCC-CCEZHUSRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13904
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: D91025; Labnumber: KKA-0212A-0882; SBI_ID: SBI-013907
Synonyms 1-allyl-5-{1-[(2-phenylethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C