1'-((3-chloro-2-methylphenyl)carbamothioyl)-[1,4'-bipiperidine]-4'-carboxamide

SpectraBase Compound ID	8lLhPWNE3Jo
InChI	InChI=1S/C19H27ClN4OS/c1-14-15(20)6-5-7-16(14)22-18(26)23-12-8-19(9-13-23,17(21)25)24-10-3-2-4-11-24/h5-7H,2-4,8-13H2,1H3,(H2,21,25)(H,22,26)
InChIKey	QKHWJHPPBMROMR-UHFFFAOYSA-N Google Search
Mol Weight	394.97 g/mol
Molecular Formula	C19H27ClN4OS
Exact Mass	394.15941 g/mol

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SpectraBase Spectrum ID	AZ22boM7Qr5
Name	1'-((3-chloro-2-methylphenyl)carbamothioyl)-[1,4'-bipiperidine]-4'-carboxamide
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/C19H27ClN4OS/c1-14-15(20)6-5-7-16(14)22-18(26)23-12-8-19(9-13-23,17(21)25)24-10-3-2-4-11-24/h5-7H,2-4,8-13H2,1H3,(H2,21,25)(H,22,26)
InChIKey	QKHWJHPPBMROMR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3180
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: D09153; Labnumber: VGU-20520; SBI_ID: SBI-003182
Temperature	315 °C