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1-piperazinecarbothioamide, N-methyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-
SpectraBase Compound ID HEwtHeLWUg6
InChI InChI=1S/C13H25N5OS/c1-14-13(20)18-9-5-16(6-10-18)11-12(19)17-7-3-15(2)4-8-17/h3-11H2,1-2H3,(H,14,20)
InChIKey DEDBMJLRRLISEO-UHFFFAOYSA-N
Mol Weight 299.44 g/mol
Molecular Formula C13H25N5OS
Exact Mass 299.177982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKKfEayYFGU
Name 1-piperazinecarbothioamide, N-methyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-
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/C13H25N5OS/c1-14-13(20)18-9-5-16(6-10-18)11-12(19)17-7-3-15(2)4-8-17/h3-11H2,1-2H3,(H,14,20)
InChIKey DEDBMJLRRLISEO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5804
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: F26305; Labnumber: NNA-V-18409