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(5Z)-2-(1-piperidinyl)-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-2-(1-piperidinyl)-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 98sM3rI7aN2
InChI InChI=1S/C13H14N2OS2/c16-12-11(9-10-5-4-8-17-10)18-13(14-12)15-6-2-1-3-7-15/h4-5,8-9H,1-3,6-7H2/b11-9-
InChIKey GSZMJCGZXNPMRE-LUAWRHEFSA-N
Mol Weight 278.39 g/mol
Molecular Formula C13H14N2OS2
Exact Mass 278.054755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ht7y1iMjwbo
Name (5Z)-2-(1-piperidinyl)-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
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/C13H14N2OS2/c16-12-11(9-10-5-4-8-17-10)18-13(14-12)15-6-2-1-3-7-15/h4-5,8-9H,1-3,6-7H2/b11-9-
InChIKey GSZMJCGZXNPMRE-LUAWRHEFSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2328
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: ZI/7036815; Labnumber: LP-0800271; IOH_ID: IOH-002329
Synonyms 2-(1-piperidinyl)-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
Temperature 313 °C