1'-((4-(phenylamino)phenyl)carbamothioyl)-[1,4'-bipiperidine]-4'-carboxamide

SpectraBase Compound ID	KmhdVdbVvHY
InChI	InChI=1S/C24H31N5OS/c25-22(30)24(29-15-5-2-6-16-29)13-17-28(18-14-24)23(31)27-21-11-9-20(10-12-21)26-19-7-3-1-4-8-19/h1,3-4,7-12,26H,2,5-6,13-18H2,(H2,25,30)(H,27,31)
InChIKey	ZDKKJICIDSXDHZ-UHFFFAOYSA-N Google Search
Mol Weight	437.61 g/mol
Molecular Formula	C24H31N5OS
Exact Mass	437.224932 g/mol

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SpectraBase Spectrum ID	JKvineZAWeY
Name	1'-((4-(phenylamino)phenyl)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/C24H31N5OS/c25-22(30)24(29-15-5-2-6-16-29)13-17-28(18-14-24)23(31)27-21-11-9-20(10-12-21)26-19-7-3-1-4-8-19/h1,3-4,7-12,26H,2,5-6,13-18H2,(H2,25,30)(H,27,31)
InChIKey	ZDKKJICIDSXDHZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11652
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: E09182; Labnumber: VGU-21330; SBI_ID: SBI-011655
Temperature	318 °C