For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-piperidinecarbothioamide, N,2-di(3-pyridinyl)-

View entire compound with spectra: 2 NMR

1-piperidinecarbothioamide, N,2-di(3-pyridinyl)-
SpectraBase Compound ID 4GgibwC6drq
InChI InChI=1S/C16H18N4S/c21-16(19-14-6-4-9-18-12-14)20-10-2-1-7-15(20)13-5-3-8-17-11-13/h3-6,8-9,11-12,15H,1-2,7,10H2,(H,19,21)
InChIKey JSYOLGLOHFYQML-UHFFFAOYSA-N
Mol Weight 298.41 g/mol
Molecular Formula C16H18N4S
Exact Mass 298.125218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9EGecyd6JPD
Name 1-piperidinecarbothioamide, N,2-di(3-pyridinyl)-
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/C16H18N4S/c21-16(19-14-6-4-9-18-12-14)20-10-2-1-7-15(20)13-5-3-8-17-11-13/h3-6,8-9,11-12,15H,1-2,7,10H2,(H,19,21)
InChIKey JSYOLGLOHFYQML-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5300
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: NMR/17317334