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N-[6-(p-tert-butylphenoxy)-3-pyridyl]-2-thiopheneacetamide

View entire compound with spectra: 3 NMR, and 1 FTIR

N-[6-(p-tert-butylphenoxy)-3-pyridyl]-2-thiopheneacetamide
SpectraBase Compound ID IeaLtxFHLRq
InChI InChI=1S/C21H22N2O2S/c1-21(2,3)15-6-9-17(10-7-15)25-20-11-8-16(14-22-20)23-19(24)13-18-5-4-12-26-18/h4-12,14H,13H2,1-3H3,(H,23,24)
InChIKey CHKPWEMJFAKSDO-UHFFFAOYSA-N
Mol Weight 366.48 g/mol
Molecular Formula C21H22N2O2S
Exact Mass 366.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I36TyJNYESx
Name N-[6-(p-tert-BUTYLPHENOXY)-3-PYRIDYL]-2-THIOPHENEACETAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22N2O2S
InChI InChI=1S/C21H22N2O2S/c1-21(2,3)15-6-9-17(10-7-15)25-20-11-8-16(14-22-20)23-19(24)13-18-5-4-12-26-18/h4-12,14H,13H2,1-3H3,(H,23,24)
InChIKey CHKPWEMJFAKSDO-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 366.49
Solvent DMSO-d6; Reference=TMS; Temperature 297K