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PERHYDRO-2-PHENYL-1,3,7,2-DIOXAZABORECINE

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PERHYDRO-2-PHENYL-1,3,7,2-DIOXAZABORECINE
SpectraBase Compound ID EGQjCSQVwLe
InChI InChI=1S/C12H18BNO2/c1-2-6-12(7-3-1)13-14(8-4-10-15-13)9-5-11-16-13/h1-3,6-7,14H,4-5,8-11H2
InChIKey SAMAKVNYOOGLII-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 E1uMv9AyZpw
Name 2-Phenyl-perhydro-1,3,7,2-dioxazaborecine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18BNO2
InChI InChI=1S/C12H18BNO2/c1-2-6-12(7-3-1)13-14(8-4-10-15-13)9-5-11-16-13/h1-3,6-7,14H,4-5,8-11H2
InChIKey SAMAKVNYOOGLII-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