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1,3,5-TRIS-(HYDROXYMETHOXYPHOSPHORYLMETHYL)-2,4,6-TRIMETHYLBENZENE-TRIS-(TETRABUTYLAMMNONIUM)-SALT
SpectraBase Compound ID 17bUUouqVNU
InChI InChI=1S/3C16H36N.C15H27O9P3/c3*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-10-13(7-25(16,17)22-4)11(2)15(9-27(20,21)24-6)12(3)14(10)8-26(18,19)23-5/h3*5-16H2,1-4H3;7-9H2,1-6H3,(H,16,17)(H,18,19)(H,20,21)/q3*+1;/p-3
InChIKey UCVFMWXZCAAHDP-UHFFFAOYSA-K
Mol Weight 1168.7 g/mol
Molecular Formula C63H132N3O9P3
Exact Mass 1167.917644 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ubOWFuBaOE
Name 1,3,5-TRIS-(HYDROXYMETHOXYPHOSPHORYLMETHYL)-2,4,6-TRIMETHYLBENZENE-TRIS-(TETRABUTYLAMMNONIUM)-SALT
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H132N3O9P3
InChI InChI=1S/3C16H36N.C15H27O9P3/c3*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-10-13(7-25(16,17)22-4)11(2)15(9-27(20,21)24-6)12(3)14(10)8-26(18,19)23-5/h3*5-16H2,1-4H3;7-9H2,1-6H3,(H,16,17)(H,18,19)(H,20,21)/q3*+1;/p-3
InChIKey UCVFMWXZCAAHDP-UHFFFAOYSA-K
Literature Reference Author T.GRWE,T.SCHRADER,R.ZADMARD,A.KRAFT
Literature Reference Citation J.ORG.CHEM.,67,3755(2002)
Literature Reference DOI 10.1021/jo025513y
Solvent CDCl3
Source File Reference UWLU26004