John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C7eGZLJbpPh SpectraBase Spectrum ID=2aLNCPozn0Y

(accessed ).
NRIYMUSZCLAAOW-UHFFFAOYSA-N
SpectraBase Compound ID C7eGZLJbpPh
InChI InChI=1S/C13H31B10O/c1-16-12-13(10-9-11-24)14(12,16)18(13,3)19(13,4)15(12,13)17(12,16,2)21(15,19,6)22(16,17,7)20(14,16,18,5)23(18,19,21,22)8/h24H,9-11H2,1-8H3
InChIKey NRIYMUSZCLAAOW-UHFFFAOYSA-N
Mol Weight 311 g/mol
Molecular Formula C13H31B10O
Exact Mass 313.330544 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aLNCPozn0Y
Name NRIYMUSZCLAAOW-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H31B10O
InChI InChI=1S/C13H31B10O/c1-16-12-13(10-9-11-24)14(12,16)18(13,3)19(13,4)15(12,13)17(12,16,2)21(15,19,6)22(16,17,7)20(14,16,18,5)23(18,19,21,22)8/h24H,9-11H2,1-8H3
InChIKey NRIYMUSZCLAAOW-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 UWVN29883
SpectraBase Batch ID 6FIEiAypYGw