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1-piperazinecarbothioamide, N-methyl-4-(4-methyl-2-quinolinyl)-
SpectraBase Compound ID 8VUfwgcX3cX
InChI InChI=1S/C16H20N4S/c1-12-11-15(18-14-6-4-3-5-13(12)14)19-7-9-20(10-8-19)16(21)17-2/h3-6,11H,7-10H2,1-2H3,(H,17,21)
InChIKey YAQCJZUNEXJOGZ-UHFFFAOYSA-N
Mol Weight 300.42 g/mol
Molecular Formula C16H20N4S
Exact Mass 300.140868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTXFZa3xCza
Name 1-piperazinecarbothioamide, N-methyl-4-(4-methyl-2-quinolinyl)-
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/C16H20N4S/c1-12-11-15(18-14-6-4-3-5-13(12)14)19-7-9-20(10-8-19)16(21)17-2/h3-6,11H,7-10H2,1-2H3,(H,17,21)
InChIKey YAQCJZUNEXJOGZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8199
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: F31770; Labnumber: NNA-V-18375