SpectraBase Compound ID | FgHUi9nI2Rv |
---|---|
InChI | InChI=1S/C7H19B11Br6/c1-10-7-11(2)9(24-6)15(20)8(10,19)16(9,15,21)17(8,10,22)12(7,10,15,3)13(7,11,15,4)18(9,11,16,17,23)14(7,10,11,17)5/h24H,1-6H3 |
InChIKey | XSEIDNPASLOAQB-UHFFFAOYSA-N |
Mol Weight | 701 g/mol |
Molecular Formula | C7H18B11Br6 |
Exact Mass | 696.753235 g/mol |
SpectraBase Spectrum ID | 1iSQdQtpRFO |
---|---|
Name | CH3-(CHB11ME5BR6) |
Compound Number | 2A-II |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C7H18B11Br6 |
InChI | InChI=1S/C7H19B11Br6/c1-10-7-11(2)9(24-6)15(20)8(10,19)16(9,15,21)17(8,10,22)12(7,10,15,3)13(7,11,15,4)18(9,11,16,17,23)14(7,10,11,17)5/h24H,1-6H3 |
InChIKey | XSEIDNPASLOAQB-UHFFFAOYSA-N |
Literature Reference Author | T.KATO,E.STOYANOV,J.GEIER,H.GRUETZMACHER,C.A.REED |
Literature Reference Citation | J.AM.CHEM.SOC.,126,12451(2004) |
Literature Reference DOI | 10.1021/ja047357d |
Molecular Weight | 700.554 g/mol |
Solvent | CD2Cl2 |
Source File Reference | UWVN31579 |