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SGTRDOFUHIAFTQ-KLHDSHLOSA-N

View entire compound with spectra: 2 NMR

SGTRDOFUHIAFTQ-KLHDSHLOSA-N
SpectraBase Compound ID 61M01c6n1yf
InChI InChI=1S/C16H24BP/c17-18(12-6-2-1-3-7-12)15-10-4-8-13(15)14-9-5-11-16(14)18/h1-3,6-7,13-16,18H,4-5,8-11,17H2/t13-,14-,15-,16-/m1/s1
InChIKey SGTRDOFUHIAFTQ-KLHDSHLOSA-N
Mol Weight 258.2 g/mol
Molecular Formula C16H24BP
Exact Mass 258.170868 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26nQkby6Ek8
Name SGTRDOFUHIAFTQ-KLHDSHLOSA-N
Compound Number 3*BH3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H23BP
InChI InChI=1S/C16H24BP/c17-18(12-6-2-1-3-7-12)15-10-4-8-13(15)14-9-5-11-16(14)18/h1-3,6-7,13-16,18H,4-5,8-11,17H2/t13-,14-,15-,16-/m1/s1
InChIKey SGTRDOFUHIAFTQ-KLHDSHLOSA-N
Literature Reference Author Z.CHEN,G.ZHU,Q.JIANG,D.XIAO,P.CAO,X.ZHANG
Literature Reference Citation J.ORG.CHEM.,63,5631(1998)
Literature Reference DOI 10.1021/jo9721756
Solvent CDCl3
Source File Reference UWSI28597