4-piperidinecarboxamide, N-(2-benzothiazolyl)-1-[(benzoylamino)acetyl]-

SpectraBase Compound ID	JmJaOBSfSfA
InChI	InChI=1S/C22H22N4O3S/c27-19(14-23-20(28)15-6-2-1-3-7-15)26-12-10-16(11-13-26)21(29)25-22-24-17-8-4-5-9-18(17)30-22/h1-9,16H,10-14H2,(H,23,28)(H,24,25,29)
InChIKey	LAEMEBAODGOZIC-UHFFFAOYSA-N Google Search
Mol Weight	422.5 g/mol
Molecular Formula	C22H22N4O3S
Exact Mass	422.141262 g/mol

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SpectraBase Spectrum ID	1Q4zpA2EBMv
Name	4-piperidinecarboxamide, N-(2-benzothiazolyl)-1-[(benzoylamino)acetyl]-
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/C22H22N4O3S/c27-19(14-23-20(28)15-6-2-1-3-7-15)26-12-10-16(11-13-26)21(29)25-22-24-17-8-4-5-9-18(17)30-22/h1-9,16H,10-14H2,(H,23,28)(H,24,25,29)
InChIKey	LAEMEBAODGOZIC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8537
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: F32633; Labnumber: ExLab-191633