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1-piperazinecarbothioamide, N-cyclopropyl-4-[2-(4-pyridinyl)ethyl]-
SpectraBase Compound ID Apf1p0kDrpD
InChI InChI=1S/C15H22N4S/c20-15(17-14-1-2-14)19-11-9-18(10-12-19)8-5-13-3-6-16-7-4-13/h3-4,6-7,14H,1-2,5,8-12H2,(H,17,20)
InChIKey TVUCKEIJXSBWFP-UHFFFAOYSA-N
Mol Weight 290.43 g/mol
Molecular Formula C15H22N4S
Exact Mass 290.156518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6m5EhstnAvp
Name 1-piperazinecarbothioamide, N-cyclopropyl-4-[2-(4-pyridinyl)ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H22N4S/c20-15(17-14-1-2-14)19-11-9-18(10-12-19)8-5-13-3-6-16-7-4-13/h3-4,6-7,14H,1-2,5,8-12H2,(H,17,20)
InChIKey TVUCKEIJXSBWFP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6973
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: F28975; Labnumber: NNA-V-18779