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N-(4-tert-butylcyclohexyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(4-tert-butylcyclohexyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
SpectraBase Compound ID EwMcsvEQ2Nb
InChI InChI=1S/C20H27N3OS/c1-13-17(25-19(22-13)14-6-5-11-21-12-14)18(24)23-16-9-7-15(8-10-16)20(2,3)4/h5-6,11-12,15-16H,7-10H2,1-4H3,(H,23,24)
InChIKey ZPCLYJYBZMBSTC-UHFFFAOYSA-N
Mol Weight 357.52 g/mol
Molecular Formula C20H27N3OS
Exact Mass 357.187484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cj6F7nhJbXP
Name N-(4-tert-butylcyclohexyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
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/C20H27N3OS/c1-13-17(25-19(22-13)14-6-5-11-21-12-14)18(24)23-16-9-7-15(8-10-16)20(2,3)4/h5-6,11-12,15-16H,7-10H2,1-4H3,(H,23,24)
InChIKey ZPCLYJYBZMBSTC-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33882
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: 1998010; SBI_ID: SBI-033886
Temperature 303 °C