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(-)-(R)-2-[1-Methyl-2-(2,4,6-trimethylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 7kKKTdMApoL
InChI InChI=1S/C20H21NO3/c1-12-9-13(2)18(14(3)10-12)24-11-15(4)21-19(22)16-7-5-6-8-17(16)20(21)23/h5-10,15H,11H2,1-4H3/t15-/m1/s1
InChIKey HLQFBKNIMCNSQY-OAHLLOKOSA-N
Mol Weight 323.39 g/mol
Molecular Formula C20H21NO3
Exact Mass 323.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BLoipKnG5YV
Name (-)-(R)-2-[1-Methyl-2-(2,4,6-trimethylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
Alternate Name(s) 2-[(1R)-2-(mesityloxy)-1-methylethyl]-1H-isoindole-1,3(2H)-dione
Comments Less than 3 mono-isotopic peaks
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Formula C20H21NO3
InChI InChI=1S/C20H21NO3/c1-12-9-13(2)18(14(3)10-12)24-11-15(4)21-19(22)16-7-5-6-8-17(16)20(21)23/h5-10,15H,11H2,1-4H3/t15-/m1/s1
InChIKey HLQFBKNIMCNSQY-OAHLLOKOSA-N
Molecular Weight 323.392 g/mol
SMILES C1(N(C(c2ccccc12)=O)[C@@](COc1c(cc(cc1C)C)C)(C)[H])=O
SPLASH splash10-000i-0901000000-b8288a79cd105c074e0e
Source of Spectrum QC-11-3627-8
Wiley ID 860097