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3-thiazolidinebutanamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-5-(2-thienylmethylene)-2-thioxo-, (5E)-
SpectraBase Compound ID K7SsIRk2sHO
InChI InChI=1S/C16H16N4O2S4/c1-2-13-18-19-15(26-13)17-12(21)6-3-7-20-14(22)11(25-16(20)23)9-10-5-4-8-24-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,19,21)/b11-9+
InChIKey DPMHMFIRRRVEIX-PKNBQFBNSA-N
Mol Weight 424.6 g/mol
Molecular Formula C16H16N4O2S4
Exact Mass 424.01561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FkItRWV1x2
Name 3-thiazolidinebutanamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-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/C16H16N4O2S4/c1-2-13-18-19-15(26-13)17-12(21)6-3-7-20-14(22)11(25-16(20)23)9-10-5-4-8-24-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,19,21)/b11-9+
InChIKey DPMHMFIRRRVEIX-PKNBQFBNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2367
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/11268990