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

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1-piperazinecarbothioamide, N-cyclopropyl-4-(2-pyridinylmethyl)-
SpectraBase Compound ID L2nOXXSVPt8
InChI InChI=1S/C14H20N4S/c19-14(16-12-4-5-12)18-9-7-17(8-10-18)11-13-3-1-2-6-15-13/h1-3,6,12H,4-5,7-11H2,(H,16,19)
InChIKey YINHXJOHQPAKTI-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 rzSmf2upNL
Name 1-piperazinecarbothioamide, N-cyclopropyl-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/C14H20N4S/c19-14(16-12-4-5-12)18-9-7-17(8-10-18)11-13-3-1-2-6-15-13/h1-3,6,12H,4-5,7-11H2,(H,16,19)
InChIKey YINHXJOHQPAKTI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8239
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: F31827; Labnumber: NNA-V-18817