![(1S,12bR)-1-(Tosyloxymethyl)indolo[2,3-a]quinolizidine](/api/spectrum/EzxyVYBvlFS/structure.png?h=300&w=458 "(1S,12bR)-1-(Tosyloxymethyl)indolo[2,3-a]quinolizidine")
| SpectraBase Compound ID | FSwmGIAqDiD |
|---|---|
| InChI | InChI=1S/C23H26N2O3S/c1-16-8-10-18(11-9-16)29(26,27)28-15-17-5-4-13-25-14-12-20-19-6-2-3-7-21(19)24-22(20)23(17)25/h2-3,6-11,17,23-24H,4-5,12-15H2,1H3/t17-,23-/m1/s1 |
| InChIKey | JCXCIKBUJFKPRB-UZUQRXQVSA-N |
| Mol Weight | 410.53 g/mol |
| Molecular Formula | C23H26N2O3S |
| Exact Mass | 410.166414 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EzxyVYBvlFS |
|---|---|
| Name | (1S,12bR)-1-(Tosyloxymethyl)indolo[2,3-a]quinolizidine |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26N2O3S |
| InChI | InChI=1S/C23H26N2O3S/c1-16-8-10-18(11-9-16)29(26,27)28-15-17-5-4-13-25-14-12-20-19-6-2-3-7-21(19)24-22(20)23(17)25/h2-3,6-11,17,23-24H,4-5,12-15H2,1H3/t17-,23-/m1/s1 |
| InChIKey | JCXCIKBUJFKPRB-UZUQRXQVSA-N |
| Molecular Weight | 410.532 g/mol |
| SMILES | [nH]1c2ccccc2c2c1[C@@]1(N(CC2)CCC[C@@]1(COS(c1ccc(cc1)C)(=O)=O)[H])[H] |
| SPLASH | splash10-000i-0090000000-7b7ce94ff42df3632df1 |
| Source of Spectrum | F-52-9929-8 |
| Synonyms | (1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ylmethyl 4-methylbenzenesulfonate 1-(Tosyloxymethyl)indolo[2,3-a]quinolizidine 4-methylbenzenesulfonic acid [(1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methyl ester [(1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methyl 4-methylbenzenesulfonate |
| Wiley ID | 797867 |