| SpectraBase Compound ID | CI9zrtGQ3xR |
|---|---|
| InChI | InChI=1S/C13H31B10O/c1-16-12-14(16)13(10-9-11-24)15(12,14)17(12,2)18(12,16,3)22(16,7)19(13,14,16,4)21(13,22,6)20(13,15,17,5)23(17,18,21,22)8/h24H,9-11H2,1-8H3 |
| InChIKey | NOMMNJTUGNYHRZ-UHFFFAOYSA-N |
| Mol Weight | 311 g/mol |
| Molecular Formula | C13H31B10O |
| Exact Mass | 313.330542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DicTQYieWB |
|---|---|
| Name | NOMMNJTUGNYHRZ-UHFFFAOYSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H31B10O |
| InChI | InChI=1S/C13H31B10O/c1-16-12-14(16)13(10-9-11-24)15(12,14)17(12,2)18(12,16,3)22(16,7)19(13,14,16,4)21(13,22,6)20(13,15,17,5)23(17,18,21,22)8/h24H,9-11H2,1-8H3 |
| InChIKey | NOMMNJTUGNYHRZ-UHFFFAOYSA-N |
| Literature Reference Author | A.MADERNA,A.HERZOG,C.B.KNOBLER,M.F.HAWTHORNE |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,10423(2001) |
| Literature Reference DOI | 10.1021/ja016768g |
| Molecular Weight | 311.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29888 |