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

SpectraBase Compound ID	L0bjqXw8p3z
InChI	InChI=1S/C19H27ClN4OS/c1-14-13-15(20)5-6-16(14)22-18(26)23-11-7-19(8-12-23,17(21)25)24-9-3-2-4-10-24/h5-6,13H,2-4,7-12H2,1H3,(H2,21,25)(H,22,26)
InChIKey	VRQWKUJUQQJWQL-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	JJd3BUHgZQx
Name	1'-((4-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/c1-14-13-15(20)5-6-16(14)22-18(26)23-11-7-19(8-12-23,17(21)25)24-9-3-2-4-10-24/h5-6,13H,2-4,7-12H2,1H3,(H2,21,25)(H,22,26)
InChIKey	VRQWKUJUQQJWQL-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3181
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: D09154; Labnumber: VGU-20521; SBI_ID: SBI-003183
Temperature	315 °C