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SZQPEGMXBIJTCX-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

SZQPEGMXBIJTCX-UHFFFAOYSA-N
SpectraBase Compound ID AOtkpTdPmlP
InChI InChI=1S/C22H19B2N.2C8H8.2Rh/c1-16(2)18-10-12-23-21(14-18)22-15-19(17(3)4)11-13-24(22)25(23)20-8-6-5-7-9-20;2*1-2-4-6-8-7-5-3-1;;/h5-9,16-17H,1-4H3;2*1-2,7-8H2;;/q-2;;;2*+1
InChIKey SZQPEGMXBIJTCX-UHFFFAOYSA-N
Mol Weight 733.1 g/mol
Molecular Formula C38H35B2NRh2
Exact Mass 733.10654 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfDxaA2jv5P
Name SZQPEGMXBIJTCX-UHFFFAOYSA-N
Compound Number ANTI-#8-COD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H35B2NRh2
InChI InChI=1S/C22H19B2N.2C8H8.2Rh/c1-16(2)18-10-12-23-21(14-18)22-15-19(17(3)4)11-13-24(22)25(23)20-8-6-5-7-9-20;2*1-2-4-6-8-7-5-3-1;;/h5-9,16-17H,1-4H3;2*1-2,7-8H2;;/q-2;;;2*+1
InChIKey SZQPEGMXBIJTCX-UHFFFAOYSA-N
Literature Reference Author I.GHESNER,W.E.PIERS,M.PARVEZ,R.MCDONALD
Literature Reference Citation CAN.J.CHEM.,84,81(2006)
Literature Reference DOI 10.1139/v05-220
Solvent C6D6
Source File Reference UWLU47041