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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

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMq2sBat7mv
Name (4R,S)-PERHYDRO-2-PHENYL-4-METHYL-1,3,6,2-DIOXAZABOROCINE,ISOMER-#1
Compound Number 1I(AX)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author R.CSUK,H.HOENIG,C.ROMANIN
Literature Reference Citation MH.CHEM.,113,1025(1982)
Literature Reference DOI 10.1007/BF00799244
Solvent DMSO-D6
Source File Reference UWCS9324