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N-(1-phenylethyl)-1-piperidinecarbothioamide

View entire compound with spectra: 1 NMR

N-(1-phenylethyl)-1-piperidinecarbothioamide
SpectraBase Compound ID IfSfJYey5qu
InChI InChI=1S/C14H20N2S/c1-12(13-8-4-2-5-9-13)15-14(17)16-10-6-3-7-11-16/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,15,17)
InChIKey MMXFKXRSPLIZGU-UHFFFAOYSA-N
Mol Weight 248.39 g/mol
Molecular Formula C14H20N2S
Exact Mass 248.13472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dFfCtBm48e
Name N-(1-phenylethyl)-1-piperidinecarbothioamide
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/C14H20N2S/c1-12(13-8-4-2-5-9-13)15-14(17)16-10-6-3-7-11-16/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,15,17)
InChIKey MMXFKXRSPLIZGU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16850
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: UZI/1031391; Labnumber: PRO1585; UZI_ID: UZI-016854
Temperature 308 °C