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4-(1-benzothien-3-ylcarbonyl)-2-methyl-1-(3-methylphenyl)piperazine

View entire compound with spectra: 1 NMR

4-(1-benzothien-3-ylcarbonyl)-2-methyl-1-(3-methylphenyl)piperazine
SpectraBase Compound ID Ikzr0pPbv0g
InChI InChI=1S/C21H22N2OS/c1-15-6-5-7-17(12-15)23-11-10-22(13-16(23)2)21(24)19-14-25-20-9-4-3-8-18(19)20/h3-9,12,14,16H,10-11,13H2,1-2H3
InChIKey LTOCUYQUDGQFIA-UHFFFAOYSA-N
Mol Weight 350.48 g/mol
Molecular Formula C21H22N2OS
Exact Mass 350.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVihnsYA0ka
Name 4-(1-benzothien-3-ylcarbonyl)-2-methyl-1-(3-methylphenyl)piperazine
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/C21H22N2OS/c1-15-6-5-7-17(12-15)23-11-10-22(13-16(23)2)21(24)19-14-25-20-9-4-3-8-18(19)20/h3-9,12,14,16H,10-11,13H2,1-2H3
InChIKey LTOCUYQUDGQFIA-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15192
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: UZI/9312553; Labnumber: NSB-0096776; UZI_ID: UZI-015196
Temperature 308 °C