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

View entire compound with spectra: 1 NMR

1'-((4-ethoxyphenyl)carbamothioyl)-[1,4'-bipiperidine]-4'-carboxamide
SpectraBase Compound ID BDk9PvgUDdT
InChI InChI=1S/C20H30N4O2S/c1-2-26-17-8-6-16(7-9-17)22-19(27)23-14-10-20(11-15-23,18(21)25)24-12-4-3-5-13-24/h6-9H,2-5,10-15H2,1H3,(H2,21,25)(H,22,27)
InChIKey JEEXXDQNZCSNHW-UHFFFAOYSA-N
Mol Weight 390.55 g/mol
Molecular Formula C20H30N4O2S
Exact Mass 390.208947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HV2czKoyZIf
Name 1'-((4-ethoxyphenyl)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/C20H30N4O2S/c1-2-26-17-8-6-16(7-9-17)22-19(27)23-14-10-20(11-15-23,18(21)25)24-12-4-3-5-13-24/h6-9H,2-5,10-15H2,1H3,(H2,21,25)(H,22,27)
InChIKey JEEXXDQNZCSNHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1067
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: C94354; Labnumber: MPOL-15467; SBI_ID: SBI-001069
Temperature 318 °C