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1-piperazinecarbothioamide, N-methyl-4-(2-pyridinyl)-

View entire compound with spectra: 1 NMR

1-piperazinecarbothioamide, N-methyl-4-(2-pyridinyl)-
SpectraBase Compound ID 9t2nhv89oVz
InChI InChI=1S/C11H16N4S/c1-12-11(16)15-8-6-14(7-9-15)10-4-2-3-5-13-10/h2-5H,6-9H2,1H3,(H,12,16)
InChIKey BXUVFXRKIAQWMJ-UHFFFAOYSA-N
Mol Weight 236.34 g/mol
Molecular Formula C11H16N4S
Exact Mass 236.109568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bxzQNpWdih
Name 1-piperazinecarbothioamide, N-methyl-4-(2-pyridinyl)-
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/C11H16N4S/c1-12-11(16)15-8-6-14(7-9-15)10-4-2-3-5-13-10/h2-5H,6-9H2,1H3,(H,12,16)
InChIKey BXUVFXRKIAQWMJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8197
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: F31766; Labnumber: NNA-V-18361