(1,S,2S,3R,5S)-(+)-Pinanediol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate

• Formula: C₂₃H₃₂BFeNO₂
• Molecular weight: 421.162
• IUPAC Standard InChI: InChI=1S/C18H27BNO2.C5H5.Fe/c1-17(2)13-9-15(17)18(3)16(10-13)21-19(22-18)14-8-6-7-12(14)11-20(4)5;1-2-4-5-3-1;/h6-8,13,15-16H,9-11H2,1-5H3;1-5H; Copy

  
• IUPAC Standard InChIKey: YWDAGMZDTUELGS-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gamoh, Ketuly, et al., 1994
Gamoh, K.; Ketuly, K.A.; Cole, W.J.; Brooks, C.J.W.; Anderson, R.A., Chromatographic and mass-spectrometric studies of cyclic 2-(N,N-dimethylaminomethyl)ferroceneboronates and related esters, Anal. Sci., 1994, 10, 5, 705-711, https://doi.org/10.2116/analsci.10.705 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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