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

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PERHYDRO-2-PHENYL-1,3,6,2-DIOXAZABOROCINE
SpectraBase Compound ID 29A4cnu52Nr
InChI InChI=1S/C10H14BNO2/c1-2-4-10(5-3-1)11-12(6-8-13-11)7-9-14-11/h1-5,12H,6-9H2
InChIKey BKMBLAAFGNCWQP-UHFFFAOYSA-N
Mol Weight 191.0 g/mol
Molecular Formula C10H14BNO2
Exact Mass 191.111759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8J7SDx6L9MC
Name 2-Phenyl-perhydro-1,3,6,2-dioxazaborocine
CAS Registry Number 4406-73-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H14BNO2
InChI InChI=1S/C10H14BNO2/c1-2-4-10(5-3-1)11-12(6-8-13-11)7-9-14-11/h1-5,12H,6-9H2
InChIKey BKMBLAAFGNCWQP-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Kessler, G. Zimmermann, Chem. Ber. 111, 2605 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H2Cl4