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1-(BBN)-2-(TMP)-C6H4-H2O-ADDUCT
SpectraBase Compound ID 9gM8sRGSnFZ
InChI InChI=1S/C23H37BNO/c1-22(2)16-9-17-23(3,4)25(22)21-15-6-5-14-20(21)24(26)18-10-7-11-19(24)13-8-12-18/h5-6,14-15,18-19,26H,7-13,16-17H2,1-4H3/q-1/p+1/t18-,19+,24-
InChIKey PYHJRYVZYRTAGC-NHKMSHSESA-O
Mol Weight 355.4 g/mol
Molecular Formula C23H38BNO
Exact Mass 355.304645 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FBa2zOY0qm
Name 1-(BBN)-2-(TMP)-C6H4-H2O-ADDUCT
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H38BNO
InChI InChI=1S/C23H37BNO/c1-22(2)16-9-17-23(3,4)25(22)21-15-6-5-14-20(21)24(26)18-10-7-11-19(24)13-8-12-18/h5-6,14-15,18-19,26H,7-13,16-17H2,1-4H3/q-1/p+1/t18-,19+,24-
InChIKey PYHJRYVZYRTAGC-NHKMSHSESA-O
Literature Reference Author E.ROCHETTE,M.A.COURTEMANCHE,A.P.PULIS,W.BI,F.G.FONTAINE
Literature Reference Citation MOLECULES,20,11902(2015)
Literature Reference DOI 10.3390/molecules200711902
Solvent CDCl3
Source File Reference UWPA4002