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(5Z)-1-allyl-5-{1-[(1-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID D1JP2C29XeC
InChI InChI=1S/C17H19N3O3/c1-4-10-20-16(22)14(15(21)19-17(20)23)12(3)18-11(2)13-8-6-5-7-9-13/h4-9,11,18H,1,10H2,2-3H3,(H,19,21,23)/b14-12-
InChIKey JJYCENIBIIUMJN-OWBHPGMISA-N
Mol Weight 313.36 g/mol
Molecular Formula C17H19N3O3
Exact Mass 313.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXb0pMqTkhA
Name (5Z)-1-allyl-5-{1-[(1-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/C17H19N3O3/c1-4-10-20-16(22)14(15(21)19-17(20)23)12(3)18-11(2)13-8-6-5-7-9-13/h4-9,11,18H,1,10H2,2-3H3,(H,19,21,23)/b14-12-
InChIKey JJYCENIBIIUMJN-OWBHPGMISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26502
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: D63364; Labnumber: KKA-0212A-0144; SBI_ID: SBI-026506
Synonyms 1-allyl-5-{1-[(1-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C