1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxylic acid

SpectraBase Compound ID	4joLJvxaZcA
InChI	InChI=1S/C15H15BrN2O2S/c16-12-3-1-10(2-4-12)13-9-21-15(17-13)18-7-5-11(6-8-18)14(19)20/h1-4,9,11H,5-8H2,(H,19,20)
InChIKey	ZLJCOCPMGGSXRR-UHFFFAOYSA-N Google Search
Mol Weight	367.26 g/mol
Molecular Formula	C15H15BrN2O2S
Exact Mass	366.003762 g/mol

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SpectraBase Spectrum ID	KIREuytFIqR
Name	1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxylic acid
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/C15H15BrN2O2S/c16-12-3-1-10(2-4-12)13-9-21-15(17-13)18-7-5-11(6-8-18)14(19)20/h1-4,9,11H,5-8H2,(H,19,20)
InChIKey	ZLJCOCPMGGSXRR-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_1946
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/9290116; Labnumber: LP-2191105
Temperature	303 °C