![(1-R*,2-S*)-1-(1-DEUTERO-9-BROMO-6,7-DIHYDRO-5H-BENZO-[7]-ANNULEN-8-YL)-4-TRIMETHYLSILANYL-BUT-3-YNE-1,2-DIOL](/api/spectrum/CQ7c0ZYrcqA/structure.png?h=300&w=458 "(1-R*,2-S*)-1-(1-DEUTERO-9-BROMO-6,7-DIHYDRO-5H-BENZO-[7]-ANNULEN-8-YL)-4-TRIMETHYLSILANYL-BUT-3-YNE-1,2-DIOL")
| SpectraBase Compound ID | JUh1wYaTwrm |
|---|---|
| InChI | InChI=1S/C18H23BrO2Si/c1-22(2,3)12-11-16(20)18(21)15-10-6-8-13-7-4-5-9-14(13)17(15)19/h4-5,7,9,16,18,20-21H,6,8,10H2,1-3H3/t16-,18-/m1/s1/i9D |
| InChIKey | LWHAWBBDRPTONC-GYUUMQLPSA-N |
| Mol Weight | 380.38 g/mol |
| Molecular Formula | C18H222HBrO2Si |
| Exact Mass | 379.071346 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQ7c0ZYrcqA |
|---|---|
| Name | (1-R*,2-S*)-1-(1-DEUTERO-9-BROMO-6,7-DIHYDRO-5H-BENZO-[7]-ANNULEN-8-YL)-4-TRIMETHYLSILANYL-BUT-3-YNE-1,2-DIOL |
| Compound Number | 2-D-SYN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H222HBrO2Si |
| InChI | InChI=1S/C18H23BrO2Si/c1-22(2,3)12-11-16(20)18(21)15-10-6-8-13-7-4-5-9-14(13)17(15)19/h4-5,7,9,16,18,20-21H,6,8,10H2,1-3H3/t16-,18-/m1/s1/i9D |
| InChIKey | LWHAWBBDRPTONC-GYUUMQLPSA-N |
| Literature Reference Author | C.BOUR,J.SUFFERT |
| Literature Reference Citation | ORG.LETTERS,7,653(2005) |
| Literature Reference DOI | 10.1021/ol047537s |
| Molecular Weight | 380.375 g/mol |
| Sample ID | 42168 |
| Solvent | CDCl3 |