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5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID G2Kuh8fL0T2
InChI InChI=1S/C11H16N4O3S/c16-9-8(10(17)14-11(19)13-9)7-12-1-2-15-3-5-18-6-4-15/h7,12H,1-6H2,(H2,13,14,16,17,19)
InChIKey FXXQKUPITHSJQU-UHFFFAOYSA-N
Mol Weight 284.33 g/mol
Molecular Formula C11H16N4O3S
Exact Mass 284.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VoHq0Nqa7q
Name 5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C11H16N4O3S/c16-9-8(10(17)14-11(19)13-9)7-12-1-2-15-3-5-18-6-4-15/h7,12H,1-6H2,(H2,13,14,16,17,19)
InChIKey FXXQKUPITHSJQU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15802
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: C74657; Labnumber: KKA-9909-11500; SBI_ID: SBI-015805
Temperature 308 °C