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Tricyclo[3.3.1.1(3,7)]decane-1-propanamide, .alpha.-chloro-.beta.-oxo-N-phenyl-
SpectraBase Compound ID 8X5BSNJViKl
InChI InChI=1S/C19H22ClNO2/c20-16(18(23)21-15-4-2-1-3-5-15)17(22)19-9-12-6-13(10-19)8-14(7-12)11-19/h1-5,12-14,16H,6-11H2,(H,21,23)/t12-,13+,14?,16?,19-
InChIKey BZJNRLUKVBKHLB-KMIULSKSSA-N
Mol Weight 331.84 g/mol
Molecular Formula C19H22ClNO2
Exact Mass 331.133907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KXOFjkc6Q7C
Name Tricyclo[3.3.1.1(3,7)]decane-1-propanamide, .alpha.-chloro-.beta.-oxo-N-phenyl-
Alternate Name(s) 3-(adamantan-1-yl)-2-chloro-3-oxo-N-phenylpropanamide 2-Chloro-3-oxo-N-phenyl-3-(tricyclo[3.3.1.1(3,7)]dec-1-yl)propanamide 3-(1-adamantyl)-2-chloro-3-oxo-N-phenylpropanamide 3-(1-adamantyl)-2-chloro-3-oxo-N-phenyl-propanamide 3-(1-adamantyl)-2-chloranyl-3-oxidanylidene-N-phenyl-propanamide
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Formula C19H22ClNO2
InChI InChI=1S/C19H22ClNO2/c20-16(18(23)21-15-4-2-1-3-5-15)17(22)19-9-12-6-13(10-19)8-14(7-12)11-19/h1-5,12-14,16H,6-11H2,(H,21,23)/t12-,13+,14?,16?,19-
InChIKey BZJNRLUKVBKHLB-KMIULSKSSA-N
Molecular Weight 331.843 g/mol
SMILES N(C(C(Cl)C(=O)[C@]12C[C@]3(C[C@](CC(C3)C1)(C2)[H])[H])=O)c1ccccc1
SPLASH splash10-000l-9700000000-5adeac41a994c7236a06
Source of Spectrum JX-2015-3-581
Wiley ID 1724131