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5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7MES6NJ5cIk
InChI InChI=1S/C11H17N5O3/c1-7(14-16-5-3-15(2)4-6-16)8-9(17)12-11(19)13-10(8)18/h14H,3-6H2,1-2H3,(H2,12,13,17,18,19)
InChIKey HNPCWEBBYBFCJM-UHFFFAOYSA-N
Mol Weight 267.29 g/mol
Molecular Formula C11H17N5O3
Exact Mass 267.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHFM4eUuqi2
Name 5-{1-[(4-methyl-1-piperazinyl)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/C11H17N5O3/c1-7(14-16-5-3-15(2)4-6-16)8-9(17)12-11(19)13-10(8)18/h14H,3-6H2,1-2H3,(H2,12,13,17,18,19)
InChIKey HNPCWEBBYBFCJM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29100
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: D90937; Labnumber: KKA-0212A-0053; SBI_ID: SBI-029104
Temperature 318 °C