3-piperidinecarboxamide, 1-[4-(4-methoxyphenyl)-2-thiazolyl]-

SpectraBase Compound ID	GB44wKR5IoN
InChI	InChI=1S/C16H19N3O2S/c1-21-13-6-4-11(5-7-13)14-10-22-16(18-14)19-8-2-3-12(9-19)15(17)20/h4-7,10,12H,2-3,8-9H2,1H3,(H2,17,20)
InChIKey	QPPHIUHBDFYPRS-UHFFFAOYSA-N Google Search
Mol Weight	317.41 g/mol
Molecular Formula	C16H19N3O2S
Exact Mass	317.119798 g/mol

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SpectraBase Spectrum ID	1v5DIW4YdPG
Name	3-piperidinecarboxamide, 1-[4-(4-methoxyphenyl)-2-thiazolyl]-
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/C16H19N3O2S/c1-21-13-6-4-11(5-7-13)14-10-22-16(18-14)19-8-2-3-12(9-19)15(17)20/h4-7,10,12H,2-3,8-9H2,1H3,(H2,17,20)
InChIKey	QPPHIUHBDFYPRS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_361
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/11222264; Labnumber: LP-2110289