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PERHYDRO-6-ISOBUTYL-2-PHENYL-1,3,6,2-DIOXAZABOROCINE

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PERHYDRO-6-ISOBUTYL-2-PHENYL-1,3,6,2-DIOXAZABOROCINE
SpectraBase Compound ID IDerHkZ0wZZ
InChI InChI=1S/C14H22BNO2/c1-13(2)12-16-8-10-17-15(16,18-11-9-16)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3
InChIKey QATFIANHAQFQCC-UHFFFAOYSA-N
Mol Weight 247.1 g/mol
Molecular Formula C14H22BNO2
Exact Mass 247.174359 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2lhGshIYjHQ
Name 6-Isobutyl-2-phenyl-perhydro-1,3,6,2-dioxazaborocine
Comments 11B SHIFTS REPORTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H23BNO2
InChI InChI=1S/C14H22BNO2/c1-13(2)12-16-8-10-17-15(16,18-11-9-16)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3
InChIKey QATFIANHAQFQCC-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R. Csuk, H. Hoenig, C. Romanin, Monatsh. Chem. 113, 1025 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6