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3-[N-Benzyl-N-[2-[(trimethylsilyl)methyl]-2-propenyl]amino]-2-[2'-(2-(benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-2-cyclopenten-1-one

View entire compound with spectra: 1 MS (GC)

3-[N-Benzyl-N-[2-[(trimethylsilyl)methyl]-2-propenyl]amino]-2-[2'-(2-(benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-2-cyclopenten-1-one
SpectraBase Compound ID 2Sa6A2CKZZQ
InChI InChI=1S/C35H41NO4Si/c1-26(24-41(2,3)4)21-36(22-27-11-7-5-8-12-27)31-15-16-32(37)35(31)30-20-34-33(39-25-40-34)19-29(30)17-18-38-23-28-13-9-6-10-14-28/h5-14,19-20H,1,15-18,21-25H2,2-4H3
InChIKey JHVYTBVLBKKCIP-UHFFFAOYSA-N
Mol Weight 567.8 g/mol
Molecular Formula C35H41NO4Si
Exact Mass 567.280485 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CLCcwMGRNYV
Name 3-[N-Benzyl-N-[2-[(trimethylsilyl)methyl]-2-propenyl]amino]-2-[2'-(2-(benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-2-cyclopenten-1-one
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Formula C35H41NO4Si
InChI InChI=1S/C35H41NO4Si/c1-26(24-41(2,3)4)21-36(22-27-11-7-5-8-12-27)31-15-16-32(37)35(31)30-20-34-33(39-25-40-34)19-29(30)17-18-38-23-28-13-9-6-10-14-28/h5-14,19-20H,1,15-18,21-25H2,2-4H3
InChIKey JHVYTBVLBKKCIP-UHFFFAOYSA-N
Molecular Weight 567.801 g/mol
SMILES C1(c2cc3OCOc3cc2CCOCc2ccccc2)=C(N(CC(C[Si](C)(C)C)=C)Cc2ccccc2)CCC1=O
SPLASH splash10-006x-9000000000-83628678e210b937d086
Source of Spectrum J-61-7343-12
Synonyms 2-{6-[2-(benzyloxy)ethyl]-1,3-benzodioxol-5-yl}-3-(benzyl{2-[(trimethylsilyl)methyl]-2-propenyl}amino)-2-cyclopenten-1-one
Wiley ID 1407446