| SpectraBase Compound ID | E60c2Fm1Re9 |
|---|---|
| InChI | InChI=1S/C20H33NOSSe/c1-13(23)21-15-9-7-5-6-8-10-16(15)24-18-12-14-11-17(22)20(18,4)19(14,2)3/h14-16,18H,5-12H2,1-4H3,(H,21,23)/t14-,15?,16?,18-,20+/m0/s1 |
| InChIKey | URYDVBPOZYCLFQ-ILWPRUMESA-N |
| Mol Weight | 414.5 g/mol |
| Molecular Formula | C20H33NOSSe |
| Exact Mass | 415.144808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9gSkNAFxE2r |
|---|---|
| Name | 1-(Camphorseleno)-2-(thioacetamido)cyclooctane isomer |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H33NOSSe |
| InChI | InChI=1S/C20H33NOSSe/c1-13(23)21-15-9-7-5-6-8-10-16(15)24-18-12-14-11-17(22)20(18,4)19(14,2)3/h14-16,18H,5-12H2,1-4H3,(H,21,23)/t14-,15?,16?,18-,20+/m0/s1 |
| InChIKey | URYDVBPOZYCLFQ-ILWPRUMESA-N |
| Molecular Weight | 414.522 g/mol |
| SMILES | N(C1C([Se][C@@]2([C@]3(C(C[C@](C3(C)C)(C2)[H])=O)C)[H])CCCCCC1)C(=S)C |
| SPLASH | splash10-08gi-4950000000-88e2e90d254ab11d6e1d |
| Source of Spectrum | KD-13-433-11 |
| Wiley ID | 1635047 |