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

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N-(4-methoxyphenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea
SpectraBase Compound ID 9UBM1Ta2GUE
InChI InChI=1S/C17H27N3OS/c1-16(2)10-13(11-17(3,4)20-16)19-15(22)18-12-6-8-14(21-5)9-7-12/h6-9,13,20H,10-11H2,1-5H3,(H2,18,19,22)
InChIKey FXYCPUKJFJBKQA-UHFFFAOYSA-N
Mol Weight 321.48 g/mol
Molecular Formula C17H27N3OS
Exact Mass 321.187484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 803hcJVYMOq
Name N-(4-methoxyphenyl)-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/C17H27N3OS/c1-16(2)10-13(11-17(3,4)20-16)19-15(22)18-12-6-8-14(21-5)9-7-12/h6-9,13,20H,10-11H2,1-5H3,(H2,18,19,22)
InChIKey FXYCPUKJFJBKQA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12411
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/9120969; UBI_ID: UBI-012414
Temperature 315 °C