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5-{1-[(2-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID DD8Srd9cFJG
InChI InChI=1S/C14H15N3O3/c1-9(11-12(18)16-14(20)17-13(11)19)15-8-7-10-5-3-2-4-6-10/h2-6,15H,7-8H2,1H3,(H2,16,17,18,19,20)
InChIKey FWJIDUYSFKBKFV-UHFFFAOYSA-N
Mol Weight 273.29 g/mol
Molecular Formula C14H15N3O3
Exact Mass 273.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cde70ZKasVR
Name 5-{1-[(2-phenylethyl)amino]ethylidene}-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/C14H15N3O3/c1-9(11-12(18)16-14(20)17-13(11)19)15-8-7-10-5-3-2-4-6-10/h2-6,15H,7-8H2,1H3,(H2,16,17,18,19,20)
InChIKey FWJIDUYSFKBKFV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13519
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: D86138; Labnumber: KKA-0212A-0068; SBI_ID: SBI-013522
Temperature 318 °C