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3-thiazolidineacetamide, 5-[(2-chlorophenyl)methylene]-N-[2-(dimethylamino)ethyl]-2,4-dioxo-, (5E)-
SpectraBase Compound ID DkQNk6BYkTl
InChI InChI=1S/C16H18ClN3O3S/c1-19(2)8-7-18-14(21)10-20-15(22)13(24-16(20)23)9-11-5-3-4-6-12(11)17/h3-6,9H,7-8,10H2,1-2H3,(H,18,21)/b13-9+
InChIKey JQLUUHCLQMEQQY-UKTHLTGXSA-N
Mol Weight 367.85 g/mol
Molecular Formula C16H18ClN3O3S
Exact Mass 367.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3fjYLDc60fG
Name 3-thiazolidineacetamide, 5-[(2-chlorophenyl)methylene]-N-[2-(dimethylamino)ethyl]-2,4-dioxo-, (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/C16H18ClN3O3S/c1-19(2)8-7-18-14(21)10-20-15(22)13(24-16(20)23)9-11-5-3-4-6-12(11)17/h3-6,9H,7-8,10H2,1-2H3,(H,18,21)/b13-9+
InChIKey JQLUUHCLQMEQQY-UKTHLTGXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5516
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: F25838; Labnumber: EXGOR1-11021