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(5E)-5-({[3-(diethylamino)propyl]amino}methylene)-1-(4-fluorobenzyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 9IfeMpm7bhY
InChI InChI=1S/C19H25FN4O2S/c1-3-23(4-2)11-5-10-21-12-16-17(25)22-19(27)24(18(16)26)13-14-6-8-15(20)9-7-14/h6-9,12,21H,3-5,10-11,13H2,1-2H3,(H,22,25,27)/b16-12+
InChIKey OFJPDGVWWZWIMS-FOWTUZBSSA-N
Mol Weight 392.49 g/mol
Molecular Formula C19H25FN4O2S
Exact Mass 392.168225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdaowlbIFOu
Name (5E)-5-({[3-(diethylamino)propyl]amino}methylene)-1-(4-fluorobenzyl)-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/C19H25FN4O2S/c1-3-23(4-2)11-5-10-21-12-16-17(25)22-19(27)24(18(16)26)13-14-6-8-15(20)9-7-14/h6-9,12,21H,3-5,10-11,13H2,1-2H3,(H,22,25,27)/b16-12+
InChIKey OFJPDGVWWZWIMS-FOWTUZBSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17608
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: D28767; Labnumber: KKA-0211-2526; SBI_ID: SBI-017611
Synonyms 5-({[3-(diethylamino)propyl]amino}methylene)-1-(4-fluorobenzyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C