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GDOKAOKZPKMNDX-UHFFFAOYSA-N

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GDOKAOKZPKMNDX-UHFFFAOYSA-N
SpectraBase Compound ID 6PkhotdlM95
InChI InChI=1S/C10H17OP/c1-8-3-4-9-5-6-12(2,11)10(9)7-8/h5,8,10H,3-4,6-7H2,1-2H3
InChIKey GDOKAOKZPKMNDX-UHFFFAOYSA-N
Mol Weight 184.22 g/mol
Molecular Formula C10H17OP
Exact Mass 184.101702 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23xzO0JtW2t
Name GDOKAOKZPKMNDX-UHFFFAOYSA-N
CAS Registry Number 82149-66-4
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H17OP
InChI InChI=1S/C10H17OP/c1-8-3-4-9-5-6-12(2,11)10(9)7-8/h5,8,10H,3-4,6-7H2,1-2H3
InChIKey GDOKAOKZPKMNDX-UHFFFAOYSA-N
Literature Reference Author L.D.QUIN,J.E.MACDIARMID
Literature Reference Citation J.ORG.CHEM.,47,3248(1982)
Literature Reference DOI 10.1021/jo00138a009
Solvent CDCl3
Source File Reference UWCS12792