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N-(4-methylphenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea

View entire compound with spectra: 1 NMR

N-(4-methylphenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea
SpectraBase Compound ID 2WzDwzDOLrU
InChI InChI=1S/C17H27N3S/c1-12-6-8-13(9-7-12)18-15(21)19-14-10-16(2,3)20-17(4,5)11-14/h6-9,14,20H,10-11H2,1-5H3,(H2,18,19,21)
InChIKey BYVLBFYKCXKNGS-UHFFFAOYSA-N
Mol Weight 305.48 g/mol
Molecular Formula C17H27N3S
Exact Mass 305.192569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Cq9wCADOYM
Name N-(4-methylphenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea
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/C17H27N3S/c1-12-6-8-13(9-7-12)18-15(21)19-14-10-16(2,3)20-17(4,5)11-14/h6-9,14,20H,10-11H2,1-5H3,(H2,18,19,21)
InChIKey BYVLBFYKCXKNGS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10541
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: 1003093; UBI_ID: UBI-010544
Temperature 313 °C