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3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propionyl-cyclohex-2-en-1-one
SpectraBase Compound ID FdeLGIVvown
InChI InChI=1S/C29H34N2O3/c1-5-26(32)28-25(16-29(3,4)17-27(28)33)30-14-13-22-19(2)31-24-12-11-21(15-23(22)24)34-18-20-9-7-6-8-10-20/h6-12,15,30-31H,5,13-14,16-18H2,1-4H3
InChIKey OALATOONQPXSHH-UHFFFAOYSA-N
Mol Weight 458.6 g/mol
Molecular Formula C29H34N2O3
Exact Mass 458.256943 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 52buH9UBUkM
Name 3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propionyl-cyclohex-2-en-1-one
Alternate Name(s) 3-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylamino]-5,5-dimethyl-2-propanoyl-cyclohex-2-en-1-one 5,5-Dimethyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-1-cyclohex-2-enone 5,5-Dimethyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-propanoyl-cyclohex-2-en-1-one
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Formula C29H34N2O3
InChI InChI=1S/C29H34N2O3/c1-5-26(32)28-25(16-29(3,4)17-27(28)33)30-14-13-22-19(2)31-24-12-11-21(15-23(22)24)34-18-20-9-7-6-8-10-20/h6-12,15,30-31H,5,13-14,16-18H2,1-4H3
InChIKey OALATOONQPXSHH-UHFFFAOYSA-N
Molecular Weight 458.602 g/mol
SMILES N(C1=C(C(CC(C)(C)C1)=O)C(=O)CC)CCc1c([nH]c2c1cc(cc2)OCc1ccccc1)C
SPLASH splash10-0udl-5590100000-b960b28056dcde8c648f
Wiley ID 1445158