N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3-methyl-1-piperidinecarbothioamide

SpectraBase Compound ID	8NJjWqGvCFD
InChI	InChI=1S/C17H21ClN4S/c1-13-3-2-9-21(11-13)17(23)19-16-8-10-22(20-16)12-14-4-6-15(18)7-5-14/h4-8,10,13H,2-3,9,11-12H2,1H3,(H,19,20,23)
InChIKey	MAMZTNHHMXDDCF-UHFFFAOYSA-N Google Search
Mol Weight	348.9 g/mol
Molecular Formula	C17H21ClN4S
Exact Mass	348.117546 g/mol

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SpectraBase Spectrum ID	24Eeo0jMC39
Name	N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3-methyl-1-piperidinecarbothioamide
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/C17H21ClN4S/c1-13-3-2-9-21(11-13)17(23)19-16-8-10-22(20-16)12-14-4-6-15(18)7-5-14/h4-8,10,13H,2-3,9,11-12H2,1H3,(H,19,20,23)
InChIKey	MAMZTNHHMXDDCF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8179
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/1269742; Labnumber: COL7006; UZI_ID: UZI-008181
Temperature	318 °C