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1'-(Phenethylcarbamothioyl)-[1,4'-bipiperidine]-4'-carboxamide

View entire compound with spectra: 3 NMR

1'-(Phenethylcarbamothioyl)-[1,4'-bipiperidine]-4'-carboxamide
SpectraBase Compound ID 6TurA4sm5LQ
InChI InChI=1S/C20H30N4OS/c21-18(25)20(24-13-5-2-6-14-24)10-15-23(16-11-20)19(26)22-12-9-17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2,(H2,21,25)(H,22,26)
InChIKey FPLQQSIFDQPWSM-UHFFFAOYSA-N
Mol Weight 374.55 g/mol
Molecular Formula C20H30N4OS
Exact Mass 374.214033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ou8wiRz7Io
Name 1'-(phenethylcarbamothioyl)-[1,4'-bipiperidine]-4'-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H30N4OS/c21-18(25)20(24-13-5-2-6-14-24)10-15-23(16-11-20)19(26)22-12-9-17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2,(H2,21,25)(H,22,26)
InChIKey FPLQQSIFDQPWSM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18867
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: D11809; Labnumber: MPOL-15664; SBI_ID: SBI-018870
Temperature 308 °C