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(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(5-methyl-2-furyl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID bgpW5PWyIc
InChI InChI=1S/C17H13NO4S2/c1-10-2-4-12(22-10)7-15-16(19)18(17(23)24-15)8-11-3-5-13-14(6-11)21-9-20-13/h2-7H,8-9H2,1H3/b15-7-
InChIKey NGBNICPSGFREJX-CHHVJCJISA-N
Mol Weight 359.41 g/mol
Molecular Formula C17H13NO4S2
Exact Mass 359.0286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoJwv05sRFF
Name (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(5-methyl-2-furyl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H13NO4S2/c1-10-2-4-12(22-10)7-15-16(19)18(17(23)24-15)8-11-3-5-13-14(6-11)21-9-20-13/h2-7H,8-9H2,1H3/b15-7-
InChIKey NGBNICPSGFREJX-CHHVJCJISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4807
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: E10504; Labnumber: SPYEL-4036; SBI_ID: SBI-004809
Synonyms 3-(1,3-benzodioxol-5-ylmethyl)-5-[(5-methyl-2-furyl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C