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(5E)-5-({[3-(diethylamino)propyl]amino}methylene)-1-(3-methoxyphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 4hdtwxtWpZt
InChI InChI=1S/C19H26N4O3S/c1-4-22(5-2)11-7-10-20-13-16-17(24)21-19(27)23(18(16)25)14-8-6-9-15(12-14)26-3/h6,8-9,12-13,20H,4-5,7,10-11H2,1-3H3,(H,21,24,27)/b16-13+
InChIKey RPDVLRAVPKWFMU-DTQAZKPQSA-N
Mol Weight 390.5 g/mol
Molecular Formula C19H26N4O3S
Exact Mass 390.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVTKF3lr5C
Name (5E)-5-({[3-(diethylamino)propyl]amino}methylene)-1-(3-methoxyphenyl)-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/C19H26N4O3S/c1-4-22(5-2)11-7-10-20-13-16-17(24)21-19(27)23(18(16)25)14-8-6-9-15(12-14)26-3/h6,8-9,12-13,20H,4-5,7,10-11H2,1-3H3,(H,21,24,27)/b16-13+
InChIKey RPDVLRAVPKWFMU-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17627
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: D28818; Labnumber: KKA-0211-2960; SBI_ID: SBI-017630
Synonyms 5-({[3-(diethylamino)propyl]amino}methylene)-1-(3-methoxyphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C