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3-(hydroxymethyl)-N-(2-phenylethyl)-1-piperidinecarbothioamide

View entire compound with spectra: 1 NMR

3-(hydroxymethyl)-N-(2-phenylethyl)-1-piperidinecarbothioamide
SpectraBase Compound ID FZQ5g7NSHXc
InChI InChI=1S/C15H22N2OS/c18-12-14-7-4-10-17(11-14)15(19)16-9-8-13-5-2-1-3-6-13/h1-3,5-6,14,18H,4,7-12H2,(H,16,19)
InChIKey RIJRUUOPRRMORV-UHFFFAOYSA-N
Mol Weight 278.41 g/mol
Molecular Formula C15H22N2OS
Exact Mass 278.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JweqDWtAqnX
Name 3-(hydroxymethyl)-N-(2-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/C15H22N2OS/c18-12-14-7-4-10-17(11-14)15(19)16-9-8-13-5-2-1-3-6-13/h1-3,5-6,14,18H,4,7-12H2,(H,16,19)
InChIKey RIJRUUOPRRMORV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11675
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: E09215; Labnumber: VGU-21534; SBI_ID: SBI-011678
Temperature 318 °C