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2-(2-ethyl-1,3,4-thiadiazol-5-ylimino)-3-allyl-5-(3-methoxy-4-hydroxybenzylidene)-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

2-(2-ethyl-1,3,4-thiadiazol-5-ylimino)-3-allyl-5-(3-methoxy-4-hydroxybenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 7glRLfgBMeB
InChI InChI=1S/C18H18N4O3S2/c1-4-8-22-16(24)14(10-11-6-7-12(23)13(9-11)25-3)26-18(22)19-17-21-20-15(5-2)27-17/h4,6-7,9-10,23H,1,5,8H2,2-3H3/b14-10-,19-18-
InChIKey GBQTUWHDOCWNTL-JICZVTBCSA-N
Mol Weight 402.49 g/mol
Molecular Formula C18H18N4O3S2
Exact Mass 402.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tBkvZckRTY
Name 2-(2-ethyl-1,3,4-thiadiazol-5-ylimino)-3-allyl-5-(3-methoxy-4-hydroxybenzylidene)-1,3-thiazolidin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N4O3S2
InChI InChI=1S/C18H18N4O3S2/c1-4-8-22-16(24)14(10-11-6-7-12(23)13(9-11)25-3)26-18(22)19-17-21-20-15(5-2)27-17/h4,6-7,9-10,23H,1,5,8H2,2-3H3/b14-10-,19-18-
InChIKey GBQTUWHDOCWNTL-JICZVTBCSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6