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3-thiazolidinebutanamide, 4-oxo-N-(2-pyridinyl)-5-(2-thienylmethylene)-2-thioxo-, (5E)-
SpectraBase Compound ID FVJlSDZTae7
InChI InChI=1S/C17H15N3O2S3/c21-15(19-14-6-1-2-8-18-14)7-3-9-20-16(22)13(25-17(20)23)11-12-5-4-10-24-12/h1-2,4-6,8,10-11H,3,7,9H2,(H,18,19,21)/b13-11+
InChIKey RWPFHTRNUIWMEW-ACCUITESSA-N
Mol Weight 389.51 g/mol
Molecular Formula C17H15N3O2S3
Exact Mass 389.03264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IVBL4avacw
Name 3-thiazolidinebutanamide, 4-oxo-N-(2-pyridinyl)-5-(2-thienylmethylene)-2-thioxo-, (5E)-
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/C17H15N3O2S3/c21-15(19-14-6-1-2-8-18-14)7-3-9-20-16(22)13(25-17(20)23)11-12-5-4-10-24-12/h1-2,4-6,8,10-11H,3,7,9H2,(H,18,19,21)/b13-11+
InChIKey RWPFHTRNUIWMEW-ACCUITESSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6280
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: NMR/10266377