John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FgHUi9nI2Rv SpectraBase Spectrum ID=1iSQdQtpRFO

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CH3-(CHB11ME5BR6)
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 696.753226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1iSQdQtpRFO
Name CH3-(CHB11ME5BR6)
Compound Number 2A-II
Copyright Copyright © 2016-2021 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
SpectraBase Batch ID 5zKA97ZoSjq