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4-benzhydryl-N-phenyl-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

4-benzhydryl-N-phenyl-1-piperazinecarbothioamide
SpectraBase Compound ID 4iRSfwQMWQ6
InChI InChI=1S/C24H25N3S/c28-24(25-22-14-8-3-9-15-22)27-18-16-26(17-19-27)23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,25,28)
InChIKey IKCLESDMCSMYBE-UHFFFAOYSA-N
Mol Weight 387.55 g/mol
Molecular Formula C24H25N3S
Exact Mass 387.176919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9bUkiXkLQs
Name 4-benzhydryl-N-phenyl-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/C24H25N3S/c28-24(25-22-14-8-3-9-15-22)27-18-16-26(17-19-27)23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,25,28)
InChIKey IKCLESDMCSMYBE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1064
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: C94351; Labnumber: MPOL-15422; SBI_ID: SBI-001066
Temperature 318 °C