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{(5E)-4-oxo-5-[4-(1-piperidinyl)benzylidene]-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
SpectraBase Compound ID BsrRPgnJeL0
InChI InChI=1S/C17H18N2O3S2/c20-15(21)11-19-16(22)14(24-17(19)23)10-12-4-6-13(7-5-12)18-8-2-1-3-9-18/h4-7,10H,1-3,8-9,11H2,(H,20,21)/b14-10+
InChIKey IBVLXEZEGGOGEO-GXDHUFHOSA-N
Mol Weight 362.46 g/mol
Molecular Formula C17H18N2O3S2
Exact Mass 362.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPn2PSBGVIP
Name {(5E)-4-oxo-5-[4-(1-piperidinyl)benzylidene]-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
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/C17H18N2O3S2/c20-15(21)11-19-16(22)14(24-17(19)23)10-12-4-6-13(7-5-12)18-8-2-1-3-9-18/h4-7,10H,1-3,8-9,11H2,(H,20,21)/b14-10+
InChIKey IBVLXEZEGGOGEO-GXDHUFHOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22881
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: D36024; Labnumber: SPDEM4-20028; SBI_ID: SBI-022885
Synonyms {4-oxo-5-[4-(1-piperidinyl)benzylidene]-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
Temperature 315 °C