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(5E)-1-allyl-5-(1-{[2-(dimethylamino)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5i7k5XhF3dl
InChI InChI=1S/C13H20N4O3/c1-5-7-17-12(19)10(11(18)15-13(17)20)9(2)14-6-8-16(3)4/h5,14H,1,6-8H2,2-4H3,(H,15,18,20)/b10-9+
InChIKey ISCVFIFRWZLNSL-MDZDMXLPSA-N
Mol Weight 280.33 g/mol
Molecular Formula C13H20N4O3
Exact Mass 280.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WsLM2k1N59
Name (5E)-1-allyl-5-(1-{[2-(dimethylamino)ethyl]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/C13H20N4O3/c1-5-7-17-12(19)10(11(18)15-13(17)20)9(2)14-6-8-16(3)4/h5,14H,1,6-8H2,2-4H3,(H,15,18,20)/b10-9+
InChIKey ISCVFIFRWZLNSL-MDZDMXLPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27539
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: D77115; Labnumber: KKA-0212A-0091; SBI_ID: SBI-027543
Synonyms 1-allyl-5-(1-{[2-(dimethylamino)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 315 °C