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3-[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-[2-[(Trimethylsilyl)methyl]-2-propenyl]amino]-2-[2'-(2-(benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-2-cyclopenten-1-one
SpectraBase Compound ID E4vTRrnB5RS
InChI InChI=1S/C28H35NO4Si/c1-20(18-34(2,3)4)16-29-24-11-12-25(30)27(24)22-10-13-26-28(33-19-32-26)23(22)14-15-31-17-21-8-6-5-7-9-21/h5-10,13,29H,1,11-12,14-19H2,2-4H3
InChIKey RINFAXKVNFCGIJ-UHFFFAOYSA-N
Mol Weight 477.7 g/mol
Molecular Formula C28H35NO4Si
Exact Mass 477.233535 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Fggk1J0k43
Name 3-[2-[(Trimethylsilyl)methyl]-2-propenyl]amino]-2-[2'-(2-(benzyloxy)ethy)-4',5'-(methylenedioxy)phenyl]-2-cyclopenten-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H35NO4Si
InChI InChI=1S/C28H35NO4Si/c1-20(18-34(2,3)4)16-29-24-11-12-25(30)27(24)22-10-13-26-28(33-19-32-26)23(22)14-15-31-17-21-8-6-5-7-9-21/h5-10,13,29H,1,11-12,14-19H2,2-4H3
InChIKey RINFAXKVNFCGIJ-UHFFFAOYSA-N
Molecular Weight 477.676 g/mol
SMILES N(C1=C(c2c(c3OCOc3cc2)CCOCc2ccccc2)C(CC1)=O)CC(C[Si](C)(C)C)=C
SPLASH splash10-0006-1092000000-65dbb64fadec86b65d21
Source of Spectrum J-61-7343-11
Synonyms 2-{4-[2-(benzyloxy)ethyl]-1,3-benzodioxol-5-yl}-3-({2-[(trimethylsilyl)methyl]-2-propenyl}amino)-2-cyclopenten-1-one
Wiley ID 1394573