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Acetamide, 2-(phenylthio)-N-(2-pentyl)-N-undecyl-
SpectraBase Compound ID 8XM6nMglwq4
InChI InChI=1S/C24H41NOS/c1-4-6-7-8-9-10-11-12-16-20-25(22(3)17-5-2)24(26)21-27-23-18-14-13-15-19-23/h13-15,18-19,22H,4-12,16-17,20-21H2,1-3H3
InChIKey QUUPTJCDTVEMRG-UHFFFAOYSA-N
Mol Weight 391.7 g/mol
Molecular Formula C24H41NOS
Exact Mass 391.290886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7cL23DLixHZ
Name Acetamide, 2-(phenylthio)-N-(2-pentyl)-N-undecyl-
Comments Computed using HOSE algorithm
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Exact Mass 391.290886117 u
Formula C24H41NOS
InChI InChI=1S/C24H41NOS/c1-4-6-7-8-9-10-11-12-16-20-25(22(3)17-5-2)24(26)21-27-23-18-14-13-15-19-23/h13-15,18-19,22H,4-12,16-17,20-21H2,1-3H3
InChIKey QUUPTJCDTVEMRG-UHFFFAOYSA-N
Molecular Weight 391.658 g/mol
SMILES C(C(=O)N(CCCCCCCCCCC)C(CCC)C)SC1=CC=CC=C1