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(5E)-5-{4-[(5-nitro-2-pyridinyl)oxy]benzylidene}-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 4uJGK0YiK6Q
InChI InChI=1S/C15H9N3O5S/c19-14-12(24-15(20)17-14)7-9-1-4-11(5-2-9)23-13-6-3-10(8-16-13)18(21)22/h1-8H,(H,17,19,20)/b12-7+
InChIKey BIJGFMMTEHNIPL-KPKJPENVSA-N
Mol Weight 343.31 g/mol
Molecular Formula C15H9N3O5S
Exact Mass 343.026292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6xYOwPlVF
Name (5E)-5-{4-[(5-nitro-2-pyridinyl)oxy]benzylidene}-1,3-thiazolidine-2,4-dione
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/C15H9N3O5S/c19-14-12(24-15(20)17-14)7-9-1-4-11(5-2-9)23-13-6-3-10(8-16-13)18(21)22/h1-8H,(H,17,19,20)/b12-7+
InChIKey BIJGFMMTEHNIPL-KPKJPENVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9407
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: D46346; Labnumber: AREF2K-0393; SBI_ID: SBI-009410
Synonyms 5-{4-[(5-nitro-2-pyridinyl)oxy]benzylidene}-1,3-thiazolidine-2,4-dione
Temperature 318 °C