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BPH(NME2)CH2COOME
SpectraBase Compound ID 8iafrBE9oRl
InChI InChI=1S/C11H16BNO2/c1-13(2)12(9-11(14)15-3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKey HCSMUQXRHNFWDG-UHFFFAOYSA-N
Mol Weight 205.1 g/mol
Molecular Formula C11H16BNO2
Exact Mass 205.127409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FfDIZealepR
Name (Dimethylamino)((methoxycarbonyl)methyl)phenylborane
CAS Registry Number 65478-34-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16BNO2
InChI InChI=1S/C11H16BNO2/c1-13(2)12(9-11(14)15-3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKey HCSMUQXRHNFWDG-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