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1-piperazinecarbothioamide, N-methyl-4-(3-pyridinylmethyl)-
SpectraBase Compound ID DFpZ8PWpMn8
InChI InChI=1S/C12H18N4S/c1-13-12(17)16-7-5-15(6-8-16)10-11-3-2-4-14-9-11/h2-4,9H,5-8,10H2,1H3,(H,13,17)
InChIKey PYGIRENATGIHCH-UHFFFAOYSA-N
Mol Weight 250.36 g/mol
Molecular Formula C12H18N4S
Exact Mass 250.125218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELFVnfov82t
Name 1-piperazinecarbothioamide, N-methyl-4-(3-pyridinylmethyl)-
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/C12H18N4S/c1-13-12(17)16-7-5-15(6-8-16)10-11-3-2-4-14-9-11/h2-4,9H,5-8,10H2,1H3,(H,13,17)
InChIKey PYGIRENATGIHCH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8213
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: F31791; Labnumber: NNA-V-18428