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(E)-2-(4-Methoxyphenyl)-5-(tert-butyldimethylsilyl)-7,8-(methylenedioxy)-2,3-dihydro-1H-benzo[c]azepine
SpectraBase Compound ID 6ghfKNuTA3k
InChI InChI=1S/C24H31NO3Si/c1-24(2,3)29(5,6)23-11-12-25(18-7-9-19(26-4)10-8-18)15-17-13-21-22(14-20(17)23)28-16-27-21/h7-11,13-14H,12,15-16H2,1-6H3
InChIKey LJQBDDUXWPMUEU-UHFFFAOYSA-N
Mol Weight 409.6 g/mol
Molecular Formula C24H31NO3Si
Exact Mass 409.20732 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LY46lhYnRlD
Name (E)-2-(4-Methoxyphenyl)-5-(tert-butyldimethylsilyl)-7,8-(methylenedioxy)-2,3-dihydro-1H-benzo[c]azepine
Appearance Yellow oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 409.207320394 u
Formula C24H31NO3Si
InChI InChI=1S/C24H31NO3Si/c1-24(2,3)29(5,6)23-11-12-25(18-7-9-19(26-4)10-8-18)15-17-13-21-22(14-20(17)23)28-16-27-21/h7-11,13-14H,12,15-16H2,1-6H3
InChIKey LJQBDDUXWPMUEU-UHFFFAOYSA-N
Ionization Type EI
Literature Reference DOI 10.1002/anie.201600961
Molecular Weight 409.601 g/mol
Quality 131
Reported Formula C24H31NO3Si
SMILES C1(=CC=C(C=C1)OC)N1CC=C(C2=C(C1)C=C1C(=C2)OCO1)[Si](C(C)(C)C)(C)C
SPLASH splash10-0a4l-1090700000-a400618d3ba23c9f1a86
Source of Spectrum ACI-55-SM47-37b (DOI: 10.1002/anie.201600961)
Wiley ID 1897403