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B(CH3)(NME2)OC(=CH2)OME
SpectraBase Compound ID K0xUh1Kxbgm
InChI InChI=1S/C6H14BNO2/c1-6(9-5)10-7(2)8(3)4/h1H2,2-5H3
InChIKey QCIKKBISTFGWSU-UHFFFAOYSA-N
Mol Weight 143.0 g/mol
Molecular Formula C6H14BNO2
Exact Mass 143.111759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8yMw3pMmxIV
Name (Dimethylamino)(1-methoxyvinyloxy)methylborane
CAS Registry Number 65478-37-7
Comments C-6 BROAD SIGNAL BETWEEN -2.6 AND 7.7
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Formula C6H14BNO2
InChI InChI=1S/C6H14BNO2/c1-6(9-5)10-7(2)8(3)4/h1H2,2-5H3
InChIKey QCIKKBISTFGWSU-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference P. Paetzold, H.P. Biermann, Chem. Ber. 110, 3678 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3