3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-[2-(2-thienyl)ethyl]-

SpectraBase Compound ID	1UxaKWC22p2
InChI	InChI=1S/C20H25N3O4S2/c1-15(24)22-17-6-8-19(9-7-17)29(26,27)23-12-2-4-16(14-23)20(25)21-11-10-18-5-3-13-28-18/h3,5-9,13,16H,2,4,10-12,14H2,1H3,(H,21,25)(H,22,24)
InChIKey	NNFZKAVTEOVBOQ-UHFFFAOYSA-N Google Search
Mol Weight	435.56 g/mol
Molecular Formula	C20H25N3O4S2
Exact Mass	435.128649 g/mol

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SpectraBase Spectrum ID	CrE0TSINUbL
Name	3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-[2-(2-thienyl)ethyl]-
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/C20H25N3O4S2/c1-15(24)22-17-6-8-19(9-7-17)29(26,27)23-12-2-4-16(14-23)20(25)21-11-10-18-5-3-13-28-18/h3,5-9,13,16H,2,4,10-12,14H2,1H3,(H,21,25)(H,22,24)
InChIKey	NNFZKAVTEOVBOQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1546
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: F11282; Labnumber: ExLab-195577