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1-Cyclohexyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID JoAwiCuPsRV
InChI InChI=1S/C20H29NO/c1-20(2,3)19(22)21-14-13-15-9-7-8-12-17(15)18(21)16-10-5-4-6-11-16/h7-9,12,16,18H,4-6,10-11,13-14H2,1-3H3
InChIKey FIPXLRHEFAANQE-UHFFFAOYSA-N
Mol Weight 299.46 g/mol
Molecular Formula C20H29NO
Exact Mass 299.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8ABaz6lYxe7
Name 1-Cyclohexyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
Alternate Name(s) 1-cyclohexyl-2-(2,2-dimethylpropanoyl)-1,2,3,4-tetrahydroisoquinoline 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-1-propanone 1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethylpropan-1-one
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Formula C20H29NO
InChI InChI=1S/C20H29NO/c1-20(2,3)19(22)21-14-13-15-9-7-8-12-17(15)18(21)16-10-5-4-6-11-16/h7-9,12,16,18H,4-6,10-11,13-14H2,1-3H3
InChIKey FIPXLRHEFAANQE-UHFFFAOYSA-N
Molecular Weight 299.458 g/mol
SMILES C(N1C(c2ccccc2CC1)C1CCCCC1)(C(C)(C)C)=O
SPLASH splash10-0159-5590000000-97045d6cf9ecf001687b
Source of Spectrum F-39-1969-0
Wiley ID 1302251