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3-thiazolidinebutanamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-5-(2-thienylmethylene)-2-thioxo-, (5Z)-
SpectraBase Compound ID L7qkZQTmRt8
InChI InChI=1S/C18H20N4O2S4/c1-2-3-8-15-20-21-17(28-15)19-14(23)7-4-9-22-16(24)13(27-18(22)25)11-12-6-5-10-26-12/h5-6,10-11H,2-4,7-9H2,1H3,(H,19,21,23)/b13-11-
InChIKey YKMVGNYIIFFHIB-QBFSEMIESA-N
Mol Weight 452.6 g/mol
Molecular Formula C18H20N4O2S4
Exact Mass 452.046911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6gBrrDqWi1
Name 3-thiazolidinebutanamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-5-(2-thienylmethylene)-2-thioxo-, (5Z)-
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/C18H20N4O2S4/c1-2-3-8-15-20-21-17(28-15)19-14(23)7-4-9-22-16(24)13(27-18(22)25)11-12-6-5-10-26-12/h5-6,10-11H,2-4,7-9H2,1H3,(H,19,21,23)/b13-11-
InChIKey YKMVGNYIIFFHIB-QBFSEMIESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2391
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/11269017