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methyl ((5E)-5-{[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate
SpectraBase Compound ID ApxRs31jfFe
InChI InChI=1S/C18H13N3O5S2/c1-25-14(22)9-21-16(23)13(27-18(21)24)8-10-6-7-15(26-10)28-17-19-11-4-2-3-5-12(11)20-17/h2-8H,9H2,1H3,(H,19,20)/b13-8+
InChIKey ZBLJBQAVPVBMFN-MDWZMJQESA-N
Mol Weight 415.44 g/mol
Molecular Formula C18H13N3O5S2
Exact Mass 415.029663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZYHnBUqhHB
Name methyl ((5E)-5-{[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate
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/C18H13N3O5S2/c1-25-14(22)9-21-16(23)13(27-18(21)24)8-10-6-7-15(26-10)28-17-19-11-4-2-3-5-12(11)20-17/h2-8H,9H2,1H3,(H,19,20)/b13-8+
InChIKey ZBLJBQAVPVBMFN-MDWZMJQESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4980
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: E12648; Labnumber: SPDEM4-20443; SBI_ID: SBI-004982
Synonyms methyl (5-{[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate
Temperature 306 °C