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(S)-Pinanediol (1S,2S)-(2-azido-1-butyl-hexyl) boronate

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(S)-Pinanediol (1S,2S)-(2-azido-1-butyl-hexyl) boronate
SpectraBase Compound ID FfBT3EX0Td8
InChI InChI=1S/C20H36BN3O2/c1-6-8-10-15(16(23-24-22)11-9-7-2)21-25-18-13-14-12-17(19(14,3)4)20(18,5)26-21/h14-18H,6-13H2,1-5H3/t14-,15?,16?,17-,18+,20+/m0/s1
InChIKey XJVPMVBZYKRCMK-VJGIJKQDSA-N
Mol Weight 361.3 g/mol
Molecular Formula C20H36BN3O2
Exact Mass 361.290058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SNgXN5T1F4
Name (S)-Pinanediol (1S,2S)-(2-azido-1-butyl-hexyl) boronate
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Formula C20H36BN3O2
InChI InChI=1S/C20H36BN3O2/c1-6-8-10-15(16(23-24-22)11-9-7-2)21-25-18-13-14-12-17(19(14,3)4)20(18,5)26-21/h14-18H,6-13H2,1-5H3/t14-,15?,16?,17-,18+,20+/m0/s1
InChIKey XJVPMVBZYKRCMK-VJGIJKQDSA-N
Instrument Name Jeol FX-90
Literature Reference D.S. Matteson, K.M. Sadhu, M.L. Peterson, J. Am. Chem. Soc. 108, 810 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3