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1-piperazinecarbothioamide, N-cyclopropyl-4-(3-pyridinylmethyl)-

View entire compound with spectra: 1 NMR

1-piperazinecarbothioamide, N-cyclopropyl-4-(3-pyridinylmethyl)-
SpectraBase Compound ID Gz2nJcTPbKF
InChI InChI=1S/C14H20N4S/c19-14(16-13-3-4-13)18-8-6-17(7-9-18)11-12-2-1-5-15-10-12/h1-2,5,10,13H,3-4,6-9,11H2,(H,16,19)
InChIKey SZMWYTSVTBGDMD-UHFFFAOYSA-N
Mol Weight 276.4 g/mol
Molecular Formula C14H20N4S
Exact Mass 276.140868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwXSTx01ZB1
Name 1-piperazinecarbothioamide, N-cyclopropyl-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/C14H20N4S/c19-14(16-13-3-4-13)18-8-6-17(7-9-18)11-12-2-1-5-15-10-12/h1-2,5,10,13H,3-4,6-9,11H2,(H,16,19)
InChIKey SZMWYTSVTBGDMD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6975
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: F28977; Labnumber: NNA-V-18818