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2,2'-[2",2"-Dimethylcyclopentane-1",3"-diyl]-bis[4"'-t-butyl-4'",5''-dihydroxazole]
SpectraBase Compound ID EJlGc46U6tB
InChI InChI=1S/C22H38N2O2/c1-19(2,3)15-12-25-17(23-15)14-10-11-22(9,21(14,7)8)18-24-16(13-26-18)20(4,5)6/h14-16H,10-13H2,1-9H3/t14?,15?,16?,22-/m0/s1
InChIKey BGRBHMDBIOUCOO-CMIRTCGOSA-N
Mol Weight 362.6 g/mol
Molecular Formula C22H38N2O2
Exact Mass 362.293328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3uhoZtISfY
Name 2,2'-[2",2"-Dimethylcyclopentane-1",3"-diyl]-bis[4"'-t-butyl-4'",5''-dihydroxazole]
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Formula C22H38N2O2
InChI InChI=1S/C22H38N2O2/c1-19(2,3)15-12-25-17(23-15)14-10-11-22(9,21(14,7)8)18-24-16(13-26-18)20(4,5)6/h14-16H,10-13H2,1-9H3/t14?,15?,16?,22-/m0/s1
InChIKey BGRBHMDBIOUCOO-CMIRTCGOSA-N
Molecular Weight 362.558 g/mol
SMILES C1([C@]2(C(C(C3=NC(C(C)(C)C)CO3)CC2)(C)C)C)=NC(C(C)(C)C)CO1
SPLASH splash10-0aor-0906000000-e2e89230c1d46b661817
Source of Spectrum H-84-1107-0
Synonyms 2,2'-[2'',2''-Dimethylcyclopentane-1'',3''-diyl]-bis[4'''-t-butyl-4''',5''-dihydroxazole]
Wiley ID 847604