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2-[2-ethyl-1,3,4-thiadiazol-5-ylimino)-3-allyl-5-(4-nitrobenzylidene)-1,3-thiazolidin-4-one

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2-[2-ethyl-1,3,4-thiadiazol-5-ylimino)-3-allyl-5-(4-nitrobenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 9bPSYZjGjha
InChI InChI=1S/C17H15N5O3S2/c1-3-9-21-15(23)13(10-11-5-7-12(8-6-11)22(24)25)26-17(21)18-16-20-19-14(4-2)27-16/h3,5-8,10H,1,4,9H2,2H3/b13-10-,18-17-
InChIKey KWZNMYIOBQPOCD-FGVJJGLWSA-N
Mol Weight 401.46 g/mol
Molecular Formula C17H15N5O3S2
Exact Mass 401.061632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjzT90jBSer
Name 2-[2-ethyl-1,3,4-thiadiazol-5-ylimino)-3-allyl-5-(4-nitrobenzylidene)-1,3-thiazolidin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H15N5O3S2
InChI InChI=1S/C17H15N5O3S2/c1-3-9-21-15(23)13(10-11-5-7-12(8-6-11)22(24)25)26-17(21)18-16-20-19-14(4-2)27-16/h3,5-8,10H,1,4,9H2,2H3/b13-10-,18-17-
InChIKey KWZNMYIOBQPOCD-FGVJJGLWSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6