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1,1'2,2-Bis(cyclooctane-1,5-diyl).my.-aminodiborane

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1,1'2,2-Bis(cyclooctane-1,5-diyl).my.-aminodiborane
SpectraBase Compound ID 41meZWnNplY
InChI InChI=1S/C16H30B2N/c1-5-13-7-2-8-14(6-1)17(13)19-18(20-17)15-9-3-10-16(18)12-4-11-15/h13-16,19H,1-12H2
InChIKey VYJIYXHQFYOTOJ-UHFFFAOYSA-N
Mol Weight 259.1 g/mol
Molecular Formula C16H31B2N
Exact Mass 259.26426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6LFgKxxId7A
Name 1,1'2,2-Bis(cyclooctane-1,5-diyl).my.-aminodiborane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H31B2N
InChI InChI=1S/C16H30B2N/c1-5-13-7-2-8-14(6-1)17(13)19-18(20-17)15-9-3-10-16(18)12-4-11-15/h13-16,19H,1-12H2
InChIKey VYJIYXHQFYOTOJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R. Koester, G. Seidel, Liebigs Ann. Chem. 1837 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6