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CJJKASIWOKYWBE-QGFMHUBQSA-N

View entire compound with spectra: 2 NMR

CJJKASIWOKYWBE-QGFMHUBQSA-N
SpectraBase Compound ID 8Mfrismz3N2
InChI InChI=1S/C19H32B2N2/c1-6-16-8-2-9-17(7-1)20(16)22-14-5-15-23(22)21(24-20)18-10-3-11-19(21)13-4-12-18/h5,14-19H,1-4,6-13H2/t16-,17+,18-,19+
InChIKey CJJKASIWOKYWBE-QGFMHUBQSA-N
Mol Weight 310.1 g/mol
Molecular Formula C19H32B2N2
Exact Mass 310.275159 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtDCVpSd2eq
Name CJJKASIWOKYWBE-QGFMHUBQSA-N
CAS Registry Number 125878-52-6
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32B2N2
InChI InChI=1S/C19H32B2N2/c1-6-16-8-2-9-17(7-1)20(16)22-14-5-15-23(22)21(24-20)18-10-3-11-19(21)13-4-12-18/h5,14-19H,1-4,6-13H2/t16-,17+,18-,19+
InChIKey CJJKASIWOKYWBE-QGFMHUBQSA-N
Literature Reference Author M.YALPANI,R.BOESE,R.KOESTER
Literature Reference Citation CHEM.BER.,123,1285(1990)
Literature Reference DOI 10.1002/cber.19901230611
Solvent CDCl3
Source File Reference UWCS13936