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N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]undecanamide

View entire compound with spectra: 2 NMR

N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]undecanamide
SpectraBase Compound ID 9D3rPdsz0nb
InChI InChI=1S/C22H32N2OS/c1-3-5-6-7-8-9-10-11-12-21(25)24-22-23-20(17-26-22)19-15-13-18(4-2)14-16-19/h13-17H,3-12H2,1-2H3,(H,23,24,25)
InChIKey LBXBOQOVOACSCZ-UHFFFAOYSA-N
Mol Weight 372.6 g/mol
Molecular Formula C22H32N2OS
Exact Mass 372.223535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58zMGNiQ2qm
Name N-[4-(4-Ethylphenyl)-1,3-thiazol-2-yl]undecanamide
Comments Computed using HOSE algorithm
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Exact Mass 372.223534831 u
Formula C22H32N2OS
InChI InChI=1S/C22H32N2OS/c1-3-5-6-7-8-9-10-11-12-21(25)24-22-23-20(17-26-22)19-15-13-18(4-2)14-16-19/h13-17H,3-12H2,1-2H3,(H,23,24,25)
InChIKey LBXBOQOVOACSCZ-UHFFFAOYSA-N
Molecular Weight 372.571 g/mol
SMILES N(C1=NC(C2=CC=C(C=C2)CC)=CS1)C(=O)CCCCCCCCCC