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(1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester

View entire compound with spectra: 2 MS (GC)

(1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
SpectraBase Compound ID L8nV0jxuMO2
InChI InChI=1S/C22H32N2O3Si/c1-14(27-28(3,4)5)15-12-18(22(25)26-2)21-20-17(10-11-24(21)13-15)16-8-6-7-9-19(16)23-20/h6-9,14-15,18,21,23H,10-13H2,1-5H3/t14-,15-,18+,21-/m1/s1
InChIKey QVYBVCLKXPEGAQ-BXYVBBHNSA-N
Mol Weight 400.6 g/mol
Molecular Formula C22H32N2O3Si
Exact Mass 400.218219 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 41OuTUn8bo
Name (1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32N2O3Si
InChI InChI=1S/C22H32N2O3Si/c1-14(27-28(3,4)5)15-12-18(22(25)26-2)21-20-17(10-11-24(21)13-15)16-8-6-7-9-19(16)23-20/h6-9,14-15,18,21,23H,10-13H2,1-5H3/t14-,15-,18+,21-/m1/s1
InChIKey QVYBVCLKXPEGAQ-BXYVBBHNSA-N
Molecular Weight 400.594 g/mol
SMILES [nH]1c2ccccc2c2CCN3C[C@@](C[C@@]([C@@]3(c12)[H])(C(=O)OC)[H])([C@](O[Si](C)(C)C)(C)[H])[H]
SPLASH splash10-001i-0953400000-699665d6a50355679468
Source of Spectrum F-54-14855-22
Synonyms (1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester
Wiley ID 809805