N-[6-(1-piperidinylcarbonyl)-1,3-benzothiazol-2-yl]acetamide

SpectraBase Compound ID	9dRrc6gtGDe
InChI	InChI=1S/C15H17N3O2S/c1-10(19)16-15-17-12-6-5-11(9-13(12)21-15)14(20)18-7-3-2-4-8-18/h5-6,9H,2-4,7-8H2,1H3,(H,16,17,19)
InChIKey	NUXIZUMESHCDAU-UHFFFAOYSA-N Google Search
Mol Weight	303.38 g/mol
Molecular Formula	C15H17N3O2S
Exact Mass	303.104148 g/mol

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SpectraBase Spectrum ID	7pi4sdvyT7w
Name	N-[6-(1-piperidinylcarbonyl)-1,3-benzothiazol-2-yl]acetamide
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/C15H17N3O2S/c1-10(19)16-15-17-12-6-5-11(9-13(12)21-15)14(20)18-7-3-2-4-8-18/h5-6,9H,2-4,7-8H2,1H3,(H,16,17,19)
InChIKey	NUXIZUMESHCDAU-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6104
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: UZI/8179099; UBI_ID: UBI-006106
Temperature	315 °C