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B(CHME2)NME2(OC(OME)=CH2)
SpectraBase Compound ID JUm67fozFY7
InChI InChI=1S/C8H18BNO2/c1-7(2)9(10(4)5)12-8(3)11-6/h7H,3H2,1-2,4-6H3
InChIKey RUJREUMMUNDUEX-UHFFFAOYSA-N
Mol Weight 171.0 g/mol
Molecular Formula C8H18BNO2
Exact Mass 171.143059 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KhoQT6nJz6n
Name (Dimethylamino)isopropyl(1-methoxyvinyloxy)borane
CAS Registry Number 65478-38-8
Comments C-6 BROAD SIGNAL BETWEEN 9.0 AND 20.0
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Formula C8H18BNO2
InChI InChI=1S/C8H18BNO2/c1-7(2)9(10(4)5)12-8(3)11-6/h7H,3H2,1-2,4-6H3
InChIKey RUJREUMMUNDUEX-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