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3-thiazolidinebutanamide, N-[3-(4-morpholinyl)propyl]-4-oxo-5-(2-thienylmethylene)-2-thioxo-, (5E)-
SpectraBase Compound ID 7nagDGE1WY1
InChI InChI=1S/C19H25N3O3S3/c23-17(20-6-3-7-21-9-11-25-12-10-21)5-1-8-22-18(24)16(28-19(22)26)14-15-4-2-13-27-15/h2,4,13-14H,1,3,5-12H2,(H,20,23)/b16-14+
InChIKey HHDHNYDUHWIXPZ-JQIJEIRASA-N
Mol Weight 439.61 g/mol
Molecular Formula C19H25N3O3S3
Exact Mass 439.105805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1AzKu8Q8q0
Name 3-thiazolidinebutanamide, N-[3-(4-morpholinyl)propyl]-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/C19H25N3O3S3/c23-17(20-6-3-7-21-9-11-25-12-10-21)5-1-8-22-18(24)16(28-19(22)26)14-15-4-2-13-27-15/h2,4,13-14H,1,3,5-12H2,(H,20,23)/b16-14+
InChIKey HHDHNYDUHWIXPZ-JQIJEIRASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_241
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/10318713