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thiourea, N-(3,5-dimethoxyphenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-

View entire compound with spectra: 1 NMR

thiourea, N-(3,5-dimethoxyphenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID FeJ11j1vJsh
InChI InChI=1S/C18H29N3O2S/c1-17(2)10-13(11-18(3,4)21-17)20-16(24)19-12-7-14(22-5)9-15(8-12)23-6/h7-9,13,21H,10-11H2,1-6H3,(H2,19,20,24)
InChIKey QMOZLXZWZKHPOG-UHFFFAOYSA-N
Mol Weight 351.51 g/mol
Molecular Formula C18H29N3O2S
Exact Mass 351.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IP2dNsFU2Dm
Name thiourea, N-(3,5-dimethoxyphenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-
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/C18H29N3O2S/c1-17(2)10-13(11-18(3,4)21-17)20-16(24)19-12-7-14(22-5)9-15(8-12)23-6/h7-9,13,21H,10-11H2,1-6H3,(H2,19,20,24)
InChIKey QMOZLXZWZKHPOG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21153
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: 1264698; UZI_ID: UZI-021161
Temperature 308 °C