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1'-((3-chlorophenyl)carbamothioyl)-[1,4'-bipiperidine]-4'-carboxamide
SpectraBase Compound ID JEIHQLysvIf
InChI InChI=1S/C18H25ClN4OS/c19-14-5-4-6-15(13-14)21-17(25)22-11-7-18(8-12-22,16(20)24)23-9-2-1-3-10-23/h4-6,13H,1-3,7-12H2,(H2,20,24)(H,21,25)
InChIKey NIGXTFMNKGFWAI-UHFFFAOYSA-N
Mol Weight 380.94 g/mol
Molecular Formula C18H25ClN4OS
Exact Mass 380.14376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgXSy0OGDZG
Name 1'-((3-chlorophenyl)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/C18H25ClN4OS/c19-14-5-4-6-15(13-14)21-17(25)22-11-7-18(8-12-22,16(20)24)23-9-2-1-3-10-23/h4-6,13H,1-3,7-12H2,(H2,20,24)(H,21,25)
InChIKey NIGXTFMNKGFWAI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1063
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: C94350; Labnumber: MPOL-15391; SBI_ID: SBI-001065
Temperature 318 °C