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NO_NAME
SpectraBase Compound ID 6QNs5uTCcjP
InChI InChI=1S/C16H36O2P2/c1-13(2)9-19(10-14(3)4)18-20(17,11-15(5)6)12-16(7)8/h13-16H,9-12H2,1-8H3
InChIKey NDWKDJBRYIJDKJ-UHFFFAOYSA-N
Mol Weight 322.4 g/mol
Molecular Formula C16H36O2P2
Exact Mass 322.219054 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eg8x05ohJeE
Name NO_NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H36O2P2
InChI InChI=1S/C16H36O2P2/c1-13(2)9-19(10-14(3)4)18-20(17,11-15(5)6)12-16(7)8/h13-16H,9-12H2,1-8H3
InChIKey NDWKDJBRYIJDKJ-UHFFFAOYSA-N
Literature Reference Author U.KOLCZAK,G.RIST,K.DIETLIKER,J.WIRZ
Literature Reference Citation J.AM.CHEM.SOC.,118,6477(1996)
Literature Reference DOI 10.1021/ja9534213
Solvent CD3CN
Source File Reference UWSI36876