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5-cyclohexylidene-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 778K63tcVmt
InChI InChI=1S/C14H20N2OS/c17-13-12(11-7-3-1-4-8-11)18-14(15-13)16-9-5-2-6-10-16/h1-10H2
InChIKey UNMBDCAEEOFVLP-UHFFFAOYSA-N
Mol Weight 264.39 g/mol
Molecular Formula C14H20N2OS
Exact Mass 264.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9ls6Qg0tPW
Name 5-cyclohexylidene-2-(1-piperidinyl)-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/C14H20N2OS/c17-13-12(11-7-3-1-4-8-11)18-14(15-13)16-9-5-2-6-10-16/h1-10H2
InChIKey UNMBDCAEEOFVLP-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1629
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: ZI/6060594; Labnumber: LP-08157; IOH_ID: IOH-001630
Temperature 313 °C