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BIHKSUMHQRVBBU-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

BIHKSUMHQRVBBU-UHFFFAOYSA-M
SpectraBase Compound ID BWjBsraYyyB
InChI InChI=1S/C16H36O3P.ClH/c1-14(2,3)11-17-20(10,18-12-15(4,5)6)19-13-16(7,8)9;/h11-13H2,1-10H3;1H/q+1;/p-1
InChIKey BIHKSUMHQRVBBU-UHFFFAOYSA-M
Mol Weight 342.9 g/mol
Molecular Formula C16H36ClO3P
Exact Mass 342.20906 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dsi3rdWQe9w
Name BIHKSUMHQRVBBU-UHFFFAOYSA-M
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H36ClO3P
InChI InChI=1S/C16H36O3P.ClH/c1-14(2,3)11-17-20(10,18-12-15(4,5)6)19-13-16(7,8)9;/h11-13H2,1-10H3;1H/q+1;/p-1
InChIKey BIHKSUMHQRVBBU-UHFFFAOYSA-M
Literature Reference Author H.R.HUDSON,A.KOW,J.C.ROBERTS
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1363(1983)
Literature Reference DOI 10.1039/p29830001363
Solvent CDCl3
Source File Reference UWCS2916