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(5E)-1-cyclopropyl-5-({[2-(diethylamino)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID EjBrQiYAr1
InChI InChI=1S/C14H22N4O2S/c1-3-17(4-2)8-7-15-9-11-12(19)16-14(21)18(13(11)20)10-5-6-10/h9-10,15H,3-8H2,1-2H3,(H,16,19,21)/b11-9+
InChIKey MFPIROHYTLAZRJ-PKNBQFBNSA-N
Mol Weight 310.42 g/mol
Molecular Formula C14H22N4O2S
Exact Mass 310.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hDG8ha6DoH
Name (5E)-1-cyclopropyl-5-({[2-(diethylamino)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/C14H22N4O2S/c1-3-17(4-2)8-7-15-9-11-12(19)16-14(21)18(13(11)20)10-5-6-10/h9-10,15H,3-8H2,1-2H3,(H,16,19,21)/b11-9+
InChIKey MFPIROHYTLAZRJ-PKNBQFBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17655
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: D28879; Labnumber: KKA-0211-3926; SBI_ID: SBI-017658
Synonyms 1-cyclopropyl-5-({[2-(diethylamino)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C