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1-piperidinecarbothioamide, 2-(3-pyridinyl)-N-(5-quinolinyl)-

View entire compound with spectra: 1 NMR

1-piperidinecarbothioamide, 2-(3-pyridinyl)-N-(5-quinolinyl)-
SpectraBase Compound ID DlU9oNGFrDT
InChI InChI=1S/C20H20N4S/c25-20(23-18-9-3-8-17-16(18)7-5-12-22-17)24-13-2-1-10-19(24)15-6-4-11-21-14-15/h3-9,11-12,14,19H,1-2,10,13H2,(H,23,25)
InChIKey PJZDEDCUUMLPMY-UHFFFAOYSA-N
Mol Weight 348.47 g/mol
Molecular Formula C20H20N4S
Exact Mass 348.140868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H4ETlhZ2hHp
Name 1-piperidinecarbothioamide, 2-(3-pyridinyl)-N-(5-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/C20H20N4S/c25-20(23-18-9-3-8-17-16(18)7-5-12-22-17)24-13-2-1-10-19(24)15-6-4-11-21-14-15/h3-9,11-12,14,19H,1-2,10,13H2,(H,23,25)
InChIKey PJZDEDCUUMLPMY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4857
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: F23341; Labnumber: NNOBK-9058