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1-(4-phenyl-1,3-thiazol-2-yl)-4-piperidinecarboxamide

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1-(4-phenyl-1,3-thiazol-2-yl)-4-piperidinecarboxamide
SpectraBase Compound ID AqGftQoje5h
InChI InChI=1S/C15H17N3OS/c16-14(19)12-6-8-18(9-7-12)15-17-13(10-20-15)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H2,16,19)
InChIKey RJXZKISQBUFFDL-UHFFFAOYSA-N
Mol Weight 287.38 g/mol
Molecular Formula C15H17N3OS
Exact Mass 287.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVpu1tYcaGB
Name 1-(4-phenyl-1,3-thiazol-2-yl)-4-piperidinecarboxamide
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/C15H17N3OS/c16-14(19)12-6-8-18(9-7-12)15-17-13(10-20-15)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H2,16,19)
InChIKey RJXZKISQBUFFDL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1622
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: NMR/9244667; Labnumber: LP-2190691
Temperature 303 °C