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4-benzhydryl-N-ethyl-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

4-benzhydryl-N-ethyl-1-piperazinecarbothioamide
SpectraBase Compound ID 7bunkkFWaST
InChI InChI=1S/C20H25N3S/c1-2-21-20(24)23-15-13-22(14-16-23)19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19H,2,13-16H2,1H3,(H,21,24)
InChIKey KOEFAJPQUODCSX-UHFFFAOYSA-N
Mol Weight 339.5 g/mol
Molecular Formula C20H25N3S
Exact Mass 339.176919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaJ2lKT0iRS
Name 4-benzhydryl-N-ethyl-1-piperazinecarbothioamide
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/C20H25N3S/c1-2-21-20(24)23-15-13-22(14-16-23)19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19H,2,13-16H2,1H3,(H,21,24)
InChIKey KOEFAJPQUODCSX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6206
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: NMR/11242591; Labnumber: LP-0801612; IOH_ID: IOH-006207