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1-methyl-4-[phenyl(phenylsulfanyl)acetyl]piperazine
SpectraBase Compound ID 1SRB7tqGIQJ
InChI InChI=1S/C19H22N2OS/c1-20-12-14-21(15-13-20)19(22)18(16-8-4-2-5-9-16)23-17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3
InChIKey MYQCXXNCHYGZFX-UHFFFAOYSA-N
Mol Weight 326.46 g/mol
Molecular Formula C19H22N2OS
Exact Mass 326.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDjtYkHOUy0
Name 1-methyl-4-[phenyl(phenylsulfanyl)acetyl]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/C19H22N2OS/c1-20-12-14-21(15-13-20)19(22)18(16-8-4-2-5-9-16)23-17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3
InChIKey MYQCXXNCHYGZFX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17163
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/9041043; UBI_ID: UBI-017166
Synonyms 2-(4-methyl-1-piperazinyl)-2-oxo-1-phenylethyl phenyl sulfide
Temperature 313 °C