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ethyl 1-({(5Z)-5-[4-(dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}methyl)-4-piperidinecarboxylate
SpectraBase Compound ID KwbeY4ngZEa
InChI InChI=1S/C21H27N3O3S2/c1-4-27-20(26)16-9-11-23(12-10-16)14-24-19(25)18(29-21(24)28)13-15-5-7-17(8-6-15)22(2)3/h5-8,13,16H,4,9-12,14H2,1-3H3/b18-13-
InChIKey IULCEPZGMPAXGC-AQTBWJFISA-N
Mol Weight 433.59 g/mol
Molecular Formula C21H27N3O3S2
Exact Mass 433.149384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkW7S4gT42K
Name ethyl 1-({(5Z)-5-[4-(dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}methyl)-4-piperidinecarboxylate
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/C21H27N3O3S2/c1-4-27-20(26)16-9-11-23(12-10-16)14-24-19(25)18(29-21(24)28)13-15-5-7-17(8-6-15)22(2)3/h5-8,13,16H,4,9-12,14H2,1-3H3/b18-13-
InChIKey IULCEPZGMPAXGC-AQTBWJFISA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_1810
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9311027; UBI_ID: UBI-001811
Synonyms ethyl 1-({5-[4-(dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}methyl)-4-piperidinecarboxylate
Temperature 318 °C