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(E)-2-(Benzo[d][1,3]dioxol-5-yl)-5-(tert-butyldimethylsilyl)-6,7-dimethoxy-2,3-dihydro-1H-benzo[c]azepine
SpectraBase Compound ID EE4GAimMY8w
InChI InChI=1S/C25H33NO4Si/c1-25(2,3)31(6,7)22-12-13-26(18-9-11-19-21(14-18)30-16-29-19)15-17-8-10-20(27-4)24(28-5)23(17)22/h8-12,14H,13,15-16H2,1-7H3
InChIKey VRBYZIVOHDTHQO-UHFFFAOYSA-N
Mol Weight 439.6 g/mol
Molecular Formula C25H33NO4Si
Exact Mass 439.217885 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BJXcpiVzP3A
Name (E)-2-(Benzo[d][1,3]dioxol-5-yl)-5-(tert-butyldimethylsilyl)-6,7-dimethoxy-2,3-dihydro-1H-benzo[c]azepine
Appearance Yellow oil
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Exact Mass 439.217885078 u
Formula C25H33NO4Si
InChI InChI=1S/C25H33NO4Si/c1-25(2,3)31(6,7)22-12-13-26(18-9-11-19-21(14-18)30-16-29-19)15-17-8-10-20(27-4)24(28-5)23(17)22/h8-12,14H,13,15-16H2,1-7H3
InChIKey VRBYZIVOHDTHQO-UHFFFAOYSA-N
Ionization Type EI
Literature Reference DOI 10.1002/anie.201600961
Molecular Weight 439.627 g/mol
Quality 134
Reported Formula C25H33NO4Si
SMILES C1(=CC2=C(C=C1)OCO2)N1CC=C(C2=C(C1)C=CC(=C2OC)OC)[Si](C(C)(C)C)(C)C
SPLASH splash10-014i-0009200000-edb29092d18d88cfd56e
Source of Spectrum ACI-55-SM48-37c (DOI: 10.1002/anie.201600961)
Wiley ID 1897404