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N-(4-tert-butyl-1,3-thiazol-2-yl)cyclohexanecarboxamide

View entire compound with spectra: 1 NMR

N-(4-tert-butyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
SpectraBase Compound ID D3OE4FCDXkY
InChI InChI=1S/C14H22N2OS/c1-14(2,3)11-9-18-13(15-11)16-12(17)10-7-5-4-6-8-10/h9-10H,4-8H2,1-3H3,(H,15,16,17)
InChIKey IRWLQYROJKUQOP-UHFFFAOYSA-N
Mol Weight 266.4 g/mol
Molecular Formula C14H22N2OS
Exact Mass 266.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7k20HbKhA9
Name N-(4-tert-butyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
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/C14H22N2OS/c1-14(2,3)11-9-18-13(15-11)16-12(17)10-7-5-4-6-8-10/h9-10H,4-8H2,1-3H3,(H,15,16,17)
InChIKey IRWLQYROJKUQOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20089
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/9157752; UBI_ID: UBI-020093
Temperature 308 °C