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(5E)-1-cyclopropyl-5-{[4-(dimethylamino)anilino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID FnbkDSByFwm
InChI InChI=1S/C16H18N4O2S/c1-19(2)11-5-3-10(4-6-11)17-9-13-14(21)18-16(23)20(15(13)22)12-7-8-12/h3-6,9,12,17H,7-8H2,1-2H3,(H,18,21,23)/b13-9+
InChIKey IAZWQWGLPITWNJ-UKTHLTGXSA-N
Mol Weight 330.41 g/mol
Molecular Formula C16H18N4O2S
Exact Mass 330.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23RRBtzW44p
Name (5E)-1-cyclopropyl-5-{[4-(dimethylamino)anilino]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/C16H18N4O2S/c1-19(2)11-5-3-10(4-6-11)17-9-13-14(21)18-16(23)20(15(13)22)12-7-8-12/h3-6,9,12,17H,7-8H2,1-2H3,(H,18,21,23)/b13-9+
InChIKey IAZWQWGLPITWNJ-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17652
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: D28871; Labnumber: KKA-0211-3910; SBI_ID: SBI-017655
Synonyms 1-cyclopropyl-5-{[4-(dimethylamino)anilino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C