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1-(4-phenyl-5-propyl-1,3-thiazol-2-yl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

1-(4-phenyl-5-propyl-1,3-thiazol-2-yl)-4-piperidinecarboxamide
SpectraBase Compound ID D3j4RpjhIeQ
InChI InChI=1S/C18H23N3OS/c1-2-6-15-16(13-7-4-3-5-8-13)20-18(23-15)21-11-9-14(10-12-21)17(19)22/h3-5,7-8,14H,2,6,9-12H2,1H3,(H2,19,22)
InChIKey JWXFCHOGPSWUAC-UHFFFAOYSA-N
Mol Weight 329.46 g/mol
Molecular Formula C18H23N3OS
Exact Mass 329.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cm08qWMTUQd
Name 1-(4-phenyl-5-propyl-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/C18H23N3OS/c1-2-6-15-16(13-7-4-3-5-8-13)20-18(23-15)21-11-9-14(10-12-21)17(19)22/h3-5,7-8,14H,2,6,9-12H2,1H3,(H2,19,22)
InChIKey JWXFCHOGPSWUAC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_501
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/8325753; Labnumber: LP-2181219
Temperature 303 °C