1-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxamide

SpectraBase Compound ID	4ARXcMKk1vC
InChI	InChI=1S/C17H21N3O3S/c1-22-12-3-4-15(23-2)13(9-12)14-10-24-17(19-14)20-7-5-11(6-8-20)16(18)21/h3-4,9-11H,5-8H2,1-2H3,(H2,18,21)
InChIKey	MKUBSGNRQDCFTG-UHFFFAOYSA-N Google Search
Mol Weight	347.43 g/mol
Molecular Formula	C17H21N3O3S
Exact Mass	347.130363 g/mol

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SpectraBase Spectrum ID	J9tCE9pnrgd
Name	1-[4-(2,5-dimethoxyphenyl)-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/C17H21N3O3S/c1-22-12-3-4-15(23-2)13(9-12)14-10-24-17(19-14)20-7-5-11(6-8-20)16(18)21/h3-4,9-11H,5-8H2,1-2H3,(H2,18,21)
InChIKey	MKUBSGNRQDCFTG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5837
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/11231577; Labnumber: LP-2110523; IOH_ID: IOH-005838