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

View entire compound with spectra: 1 NMR

1-piperazinecarbothioamide, N-methyl-4-(2-pyridinylmethyl)-
SpectraBase Compound ID CT2po5cZBmY
InChI InChI=1S/C12H18N4S/c1-13-12(17)16-8-6-15(7-9-16)10-11-4-2-3-5-14-11/h2-5H,6-10H2,1H3,(H,13,17)
InChIKey AZAHUBRNUVMYHN-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 2uSOTsTD2r5
Name 1-piperazinecarbothioamide, N-methyl-4-(2-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)16-8-6-15(7-9-16)10-11-4-2-3-5-14-11/h2-5H,6-10H2,1H3,(H,13,17)
InChIKey AZAHUBRNUVMYHN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10704
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: F38233; Labnumber: NNA-V-18427
Temperature 315 °C