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2-(5-ethyl-1,3,4-thiadiazol-2-yl)imino-3-allylamino-5-(4-dimethylaminobenzylidene)thiazolidin-4-one

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2-(5-ethyl-1,3,4-thiadiazol-2-yl)imino-3-allylamino-5-(4-dimethylaminobenzylidene)thiazolidin-4-one
SpectraBase Compound ID KeBGrN6Fv6v
InChI InChI=1S/C19H22N6OS2/c1-5-11-20-25-17(26)15(12-13-7-9-14(10-8-13)24(3)4)27-19(25)21-18-23-22-16(6-2)28-18/h5,7-10,12,20H,1,6,11H2,2-4H3/b15-12+,21-19-
InChIKey HNAIETSWGJPTSO-ZYUGAXLLSA-N
Mol Weight 414.55 g/mol
Molecular Formula C19H22N6OS2
Exact Mass 414.129652 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJNUJNVUWAb
Name 2-(5-ethyl-1,3,4-thiadiazol-2-yl)imino-3-allylamino-5-(4-dimethylaminobenzylidene)thiazolidin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N6OS2
InChI InChI=1S/C19H22N6OS2/c1-5-11-20-25-17(26)15(12-13-7-9-14(10-8-13)24(3)4)27-19(25)21-18-23-22-16(6-2)28-18/h5,7-10,12,20H,1,6,11H2,2-4H3/b15-12+,21-19-
InChIKey HNAIETSWGJPTSO-ZYUGAXLLSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6