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(4R,S)-PERHYDRO-2-PHENYL-4-METHYL-1,3,6,2-DIOXAZABOROCINE,ISOMER-#1

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(4R,S)-PERHYDRO-2-PHENYL-4-METHYL-1,3,6,2-DIOXAZABOROCINE,ISOMER-#1
SpectraBase Compound ID 735qjCIDBPZ
InChI InChI=1S/C11H16BNO2/c1-10-9-13-7-8-14-12(13,15-10)11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3
InChIKey CTZJWOACDWGHIL-UHFFFAOYSA-N
Mol Weight 205.1 g/mol
Molecular Formula C11H16BNO2
Exact Mass 205.127409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFY1LHLHbpK
Name 4-Methyl-2-phenyl-perhydro-1,3,6,2-dioxazaborocine
Comments C11 AX. (25 % IN MIXTURE)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16BNO2
InChI InChI=1S/C11H16BNO2/c1-10-9-13-7-8-14-12(13,15-10)11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3
InChIKey CTZJWOACDWGHIL-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