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1-piperazinecarbothioamide, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-phenyl-
SpectraBase Compound ID 4nwx0O8T26u
InChI InChI=1S/C18H27N5OS/c1-20-7-11-22(12-8-20)17(24)15-21-9-13-23(14-10-21)18(25)19-16-5-3-2-4-6-16/h2-6H,7-15H2,1H3,(H,19,25)
InChIKey LZHCPFNAWXECGN-UHFFFAOYSA-N
Mol Weight 361.51 g/mol
Molecular Formula C18H27N5OS
Exact Mass 361.193632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xYHs92631n
Name 1-piperazinecarbothioamide, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-phenyl-
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/C18H27N5OS/c1-20-7-11-22(12-8-20)17(24)15-21-9-13-23(14-10-21)18(25)19-16-5-3-2-4-6-16/h2-6H,7-15H2,1H3,(H,19,25)
InChIKey LZHCPFNAWXECGN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5788
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: F26288; Labnumber: NNA-V-17630