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4-ethyl-N-(3-oxo-1,3-diphenylpropyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

4-ethyl-N-(3-oxo-1,3-diphenylpropyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 55AMMM6JvLs
InChI InChI=1S/C22H27N3OS/c1-2-24-13-15-25(16-14-24)22(27)23-20(18-9-5-3-6-10-18)17-21(26)19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3,(H,23,27)
InChIKey WAJMOJWJQLIPDJ-UHFFFAOYSA-N
Mol Weight 381.54 g/mol
Molecular Formula C22H27N3OS
Exact Mass 381.187484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLyJ07xmYnn
Name 4-ethyl-N-(3-oxo-1,3-diphenylpropyl)-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/C22H27N3OS/c1-2-24-13-15-25(16-14-24)22(27)23-20(18-9-5-3-6-10-18)17-21(26)19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3,(H,23,27)
InChIKey WAJMOJWJQLIPDJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8194
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: D33079; Labnumber: SPYEL-3300; SBI_ID: SBI-008197
Temperature 318 °C