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3-thiazolidinebutanamide, 5-[(3-methoxyphenyl)methylene]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-2-thioxo-, (5Z)-

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3-thiazolidinebutanamide, 5-[(3-methoxyphenyl)methylene]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-2-thioxo-, (5Z)-
SpectraBase Compound ID 5yErSzNS8kJ
InChI InChI=1S/C21H24N4O3S3/c1-13(2)10-18-23-24-20(31-18)22-17(26)8-5-9-25-19(27)16(30-21(25)29)12-14-6-4-7-15(11-14)28-3/h4,6-7,11-13H,5,8-10H2,1-3H3,(H,22,24,26)/b16-12-
InChIKey QHJRZLKUTVTDBS-VBKFSLOCSA-N
Mol Weight 476.63 g/mol
Molecular Formula C21H24N4O3S3
Exact Mass 476.101054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyRywCoeHyi
Name 3-thiazolidinebutanamide, 5-[(3-methoxyphenyl)methylene]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-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/C21H24N4O3S3/c1-13(2)10-18-23-24-20(31-18)22-17(26)8-5-9-25-19(27)16(30-21(25)29)12-14-6-4-7-15(11-14)28-3/h4,6-7,11-13H,5,8-10H2,1-3H3,(H,22,24,26)/b16-12-
InChIKey QHJRZLKUTVTDBS-VBKFSLOCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2394
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/11269020