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3-tert-Butyl-2,2-dichloro-1,1-(1,1,5,5-tetramethyl-pentamethylene)-4-phenyl-1,3,2,4-diazadiboret
SpectraBase Compound ID Gv6O1k9m1FY
InChI InChI=1S/C19H32B2Cl2N2/c1-17(2,3)24-20(16-12-9-8-10-13-16)25(21(24,22)23)18(4,5)14-11-15-19(25,6)7/h8-10,12-13H,11,14-15H2,1-7H3
InChIKey CIDBJZOEIMTPLD-UHFFFAOYSA-N
Mol Weight 382.0 g/mol
Molecular Formula C19H33B2Cl2N2
Exact Mass 381.22069 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JjxRlB0mvGl
Name 3-tert-Butyl-2,2-dichloro-1,1-(1,1,5,5-tetramethyl-pentamethylene)-4-phenyl-1,3,2,4-diazadiboret
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H33B2Cl2N2
InChI InChI=1S/C19H32B2Cl2N2/c1-17(2,3)24-20(16-12-9-8-10-13-16)25(21(24,22)23)18(4,5)14-11-15-19(25,6)7/h8-10,12-13H,11,14-15H2,1-7H3
InChIKey CIDBJZOEIMTPLD-UHFFFAOYSA-N
Literature Reference H. Noeth, S. Weber, Angew. Chem. 96, 998 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported