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N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]decanamide
SpectraBase Compound ID 867Q6IM9v1u
InChI InChI=1S/C23H34N2OS/c1-5-6-7-8-9-10-11-12-21(26)25-22-24-20(17-27-22)18-13-15-19(16-14-18)23(2,3)4/h13-17H,5-12H2,1-4H3,(H,24,25,26)
InChIKey CFSKNIHHDYKYOF-UHFFFAOYSA-N
Mol Weight 386.6 g/mol
Molecular Formula C23H34N2OS
Exact Mass 386.239185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B3A5lUljJv4
Name N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]decanamide
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/C23H34N2OS/c1-5-6-7-8-9-10-11-12-21(26)25-22-24-20(17-27-22)18-13-15-19(16-14-18)23(2,3)4/h13-17H,5-12H2,1-4H3,(H,24,25,26)
InChIKey CFSKNIHHDYKYOF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6351
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/8181340; UBI_ID: UBI-006353
Temperature 318 °C