1'-((3-(trifluoromethyl)phenyl)carbamothioyl)-[1,4'-bipiperidine]-4'-carboxamide

SpectraBase Compound ID	C0kQjkDNiDV
InChI	InChI=1S/C19H25F3N4OS/c20-19(21,22)14-5-4-6-15(13-14)24-17(28)25-11-7-18(8-12-25,16(23)27)26-9-2-1-3-10-26/h4-6,13H,1-3,7-12H2,(H2,23,27)(H,24,28)
InChIKey	XHFAOLKURWGASZ-UHFFFAOYSA-N Google Search
Mol Weight	414.49 g/mol
Molecular Formula	C19H25F3N4OS
Exact Mass	414.170117 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	93KrkGlPDat
Name	1'-((3-(trifluoromethyl)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/C19H25F3N4OS/c20-19(21,22)14-5-4-6-15(13-14)24-17(28)25-11-7-18(8-12-25,16(23)27)26-9-2-1-3-10-26/h4-6,13H,1-3,7-12H2,(H2,23,27)(H,24,28)
InChIKey	XHFAOLKURWGASZ-UHFFFAOYSA-N
NMR Offset	15.3255
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1070
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: C94358; Labnumber: MPOL-15612; SBI_ID: SBI-001072
Temperature	318 °C