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

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PERHYDRO-6-ETHYL-2-PHENYL-1,3,6,2-DIOXAZABOROCINE
SpectraBase Compound ID AHs8GBoybWi
InChI InChI=1S/C12H18BNO2/c1-2-14-8-10-15-13(14,16-11-9-14)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3
InChIKey XHIYRGUENKGEOH-UHFFFAOYSA-N
Mol Weight 219.1 g/mol
Molecular Formula C12H18BNO2
Exact Mass 219.143059 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FumI20W2z8i
Name 6-Ethyl-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 C12H19BNO2
InChI InChI=1S/C12H18BNO2/c1-2-14-8-10-15-13(14,16-11-9-14)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3
InChIKey XHIYRGUENKGEOH-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