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Acetamide, N-[4-[[[2-(tetradecyloxy)phenyl]amino]sulfonyl]phenyl]-
SpectraBase Compound ID FrHBcOTud07
InChI InChI=1S/C28H42N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-34-28-18-15-14-17-27(28)30-35(32,33)26-21-19-25(20-22-26)29-24(2)31/h14-15,17-22,30H,3-13,16,23H2,1-2H3,(H,29,31)
InChIKey HQPLVWVHMZHBIH-UHFFFAOYSA-N
Mol Weight 502.7 g/mol
Molecular Formula C28H42N2O4S
Exact Mass 502.286529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ERQGnTOBRAz
Name Acetamide, N-[4-[[[2-(tetradecyloxy)phenyl]amino]sulfonyl]phenyl]-
Comments Computed using HOSE algorithm
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Exact Mass 502.286529010 u
Formula C28H42N2O4S
InChI InChI=1S/C28H42N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-34-28-18-15-14-17-27(28)30-35(32,33)26-21-19-25(20-22-26)29-24(2)31/h14-15,17-22,30H,3-13,16,23H2,1-2H3,(H,29,31)
InChIKey HQPLVWVHMZHBIH-UHFFFAOYSA-N
Molecular Weight 502.714 g/mol
SMILES CCCCCCCCCCCCCCOC1=CC=CC=C1NS(=O)(=O)C1=CC=C(C=C1)NC(C)=O