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10-allyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
SpectraBase Compound ID JhWtBwdgEwq
InChI InChI=1S/C21H29NO2/c1-7-8-22-14-9-20(3,4)11-16(23)18(14)13(2)19-15(22)10-21(5,6)12-17(19)24/h7,13H,1,8-12H2,2-6H3
InChIKey LWKLFBQBIJXTAJ-UHFFFAOYSA-N
Mol Weight 327.47 g/mol
Molecular Formula C21H29NO2
Exact Mass 327.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HAArANX92Xi
Name 10-allyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
Comments Less than 3 mono-isotopic peaks
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Formula C21H29NO2
InChI InChI=1S/C21H29NO2/c1-7-8-22-14-9-20(3,4)11-16(23)18(14)13(2)19-15(22)10-21(5,6)12-17(19)24/h7,13H,1,8-12H2,2-6H3
InChIKey LWKLFBQBIJXTAJ-UHFFFAOYSA-N
Molecular Weight 327.468 g/mol
SMILES C12=C(N(CC=C)C3=C(C2C)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C
SPLASH splash10-03di-0009000000-fcfe0d5d27b3f0fdf1e1
Source of Spectrum KC-0-1003-2
Synonyms 10-allyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone 3,3,6,6,9-pentamethyl-10-prop-2-enyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
Wiley ID 825049