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N-(1-adamantyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
SpectraBase Compound ID K0YjMdCBkZc
InChI InChI=1S/C20H26ClNO2/c1-12-3-17(4-13(2)19(12)21)24-11-18(23)22-20-8-14-5-15(9-20)7-16(6-14)10-20/h3-4,14-16H,5-11H2,1-2H3,(H,22,23)/t14-,15+,16-,20-
InChIKey GOENUIKRCHXARD-BMWJPVITSA-N
Mol Weight 347.89 g/mol
Molecular Formula C20H26ClNO2
Exact Mass 347.165207 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BAj3VCfLpHd
Name N-(1-Adamantyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 347.165206779 u
Formula C20H26ClNO2
InChI InChI=1S/C20H26ClNO2/c1-12-3-17(4-13(2)19(12)21)24-11-18(23)22-20-8-14-5-15(9-20)7-16(6-14)10-20/h3-4,14-16H,5-11H2,1-2H3,(H,22,23)/t14-,15+,16-,20-
InChIKey GOENUIKRCHXARD-BMWJPVITSA-N
Molecular Weight 347.886 g/mol
SMILES N(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C(COC1=CC(=C(C(=C1)C)Cl)C)=O