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1-tert-Butyl-2,3-dimethyl-1H-2,3-dihydro-1,2-azaborole
SpectraBase Compound ID ID8fCduWcR7
InChI InChI=1S/C9H18BN/c1-8-6-7-11(10(8)5)9(2,3)4/h6-8H,1-5H3
InChIKey AYTVWOURHGXBQX-UHFFFAOYSA-N
Mol Weight 151.1 g/mol
Molecular Formula C9H18BN
Exact Mass 151.15323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7FtNakX84VC
Name 1-tert-Butyl-2,3-dimethyl-1H-2,3-dihydro-1,2-azaborole
CAS Registry Number 96706-56-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18BN
InChI InChI=1S/C9H18BN/c1-8-6-7-11(10(8)5)9(2,3)4/h6-8H,1-5H3
InChIKey AYTVWOURHGXBQX-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference G. Schmidt, D. Zaika, R. Boese, Angew. Chem. 97, 581 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6