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1-(2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)piperidinium chloride
SpectraBase Compound ID J27ZI7xx8GJ
InChI InChI=1S/C17H21N3OS.ClH/c1-13-5-7-14(8-6-13)15-12-22-17(18-15)19-16(21)11-20-9-3-2-4-10-20;/h5-8,12H,2-4,9-11H2,1H3,(H,18,19,21);1H
InChIKey OBVBGKFPQSVFHJ-UHFFFAOYSA-N
Mol Weight 351.9 g/mol
Molecular Formula C17H22ClN3OS
Exact Mass 351.117211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSslZgLeNQ6
Name 1-(2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)piperidinium chloride
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/C17H21N3OS.ClH/c1-13-5-7-14(8-6-13)15-12-22-17(18-15)19-16(21)11-20-9-3-2-4-10-20;/h5-8,12H,2-4,9-11H2,1H3,(H,18,19,21);1H
InChIKey OBVBGKFPQSVFHJ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2627
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/9067270; Labnumber: JMR-ZERO006