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3-methyl-N-[4-({4-[(3-methylbutanoyl)amino]cyclohexyl}methyl)cyclohexyl]butanamide
SpectraBase Compound ID AuMDWHcBmo
InChI InChI=1S/C23H42N2O2/c1-16(2)13-22(26)24-20-9-5-18(6-10-20)15-19-7-11-21(12-8-19)25-23(27)14-17(3)4/h16-21H,5-15H2,1-4H3,(H,24,26)(H,25,27)
InChIKey OOBRKHSHVZJILN-UHFFFAOYSA-N
Mol Weight 378.6 g/mol
Molecular Formula C23H42N2O2
Exact Mass 378.324629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64wXeDqNDwg
Name 3-Methyl-N-[4-({4-[(3-methylbutanoyl)amino]cyclohexyl}methyl)cyclohexyl]butanamide
Comments Computed using HOSE algorithm
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Exact Mass 378.324628598 u
Formula C23H42N2O2
InChI InChI=1S/C23H42N2O2/c1-16(2)13-22(26)24-20-9-5-18(6-10-20)15-19-7-11-21(12-8-19)25-23(27)14-17(3)4/h16-21H,5-15H2,1-4H3,(H,24,26)(H,25,27)
InChIKey OOBRKHSHVZJILN-UHFFFAOYSA-N
Molecular Weight 378.601 g/mol
SMILES N(C(=O)CC(C)C)C1CCC(CC2CCC(NC(=O)CC(C)C)CC2)CC1