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[(4R,4aR,7aR,12bS)-1,1,2-trideuterio-3-(trideuteriomethyl)-7-trimethylsilyloxy-2,4,4a,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy-trimethyl-silane
SpectraBase Compound ID 4KxQxUZxACH
InChI InChI=1S/C23H35NO3Si2/c1-24-13-12-23-16-9-11-19(27-29(5,6)7)22(23)25-21-18(26-28(2,3)4)10-8-15(20(21)23)14-17(16)24/h8,10-11,16-17,22H,9,12-14H2,1-7H3/t16-,17+,22-,23-/m0/s1/i1D3,12D2,13D/t13-,16-,17+,22-,23-
InChIKey CBLDKJFWSVMRAZ-GOFXVUAASA-N
Mol Weight 435.74 g/mol
Molecular Formula C23H29D6NO3Si2
Exact Mass 435.253208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BoPRYPYzOBo
Name [(4R,4aR,7aR,12bS)-1,1,2-trideuterio-3-(trideuteriomethyl)-7-trimethylsilyloxy-2,4,4a,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy-trimethyl-silane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H29D6NO3Si2
InChI InChI=1S/C23H35NO3Si2/c1-24-13-12-23-16-9-11-19(27-29(5,6)7)22(23)25-21-18(26-28(2,3)4)10-8-15(20(21)23)14-17(16)24/h8,10-11,16-17,22H,9,12-14H2,1-7H3/t16-,17+,22-,23-/m0/s1/i1D3,12D2,13D/t13-,16-,17+,22-,23-
InChIKey CBLDKJFWSVMRAZ-GOFXVUAASA-N
Instrument Name Agilent 6890-5975
Ionization Type EI
Literature Reference DOI 10.1016/j.jasms.2008.01.004
Molecular Weight 435.744 g/mol
SMILES c1(c2c3c(cc1)C[C@@]1([C@]4([C@@]3([C@](C(=CC4)O[Si](C)(C)C)(O2)[H])C([C@@](N1C([D])([D])[D])([D])[H])([D])[D])[H])[H])O[Si](C)(C)C
SPLASH splash10-00dr-7123900000-64b8645ba9d3843d9b82
Source of Spectrum A7-19-600-B-2
Wiley ID 1857512