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object
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_id
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HJcQB2wBs1w
spectrumID
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HJcQB2wBs1w
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analyticalTechnique
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31P NMR
analyticalTechniqueLongName
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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PHENYL(1-HYDROXY-2,3,5,6-TETRAMETHYL-4-OXO-2,5-CYCLOHEXADIENYL)ETHYLPHOSPHINE
SpectraBase Compound ID 5S7crj2oNVr
InChI InChI=1S/C18H23O2P/c1-6-21(16-10-8-7-9-11-16)18(20)14(4)12(2)17(19)13(3)15(18)5/h7-11,20H,6H2,1-5H3
InChIKey SBOIVOGKCIFRKR-UHFFFAOYSA-N
Mol Weight 302.35 g/mol
Molecular Formula C18H23O2P
Exact Mass 302.143567 g/mol
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJcQB2wBs1w
Name PHENYL(1-HYDROXY-2,3,5,6-TETRAMETHYL-4-OXO-2,5-CYCLOHEXADIENYL)ETHYLPHOSPHINE
Comments , SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H23O2P
InChI InChI=1S/C18H23O2P/c1-6-21(16-10-8-7-9-11-16)18(20)14(4)12(2)17(19)13(3)15(18)5/h7-11,20H,6H2,1-5H3
InChIKey SBOIVOGKCIFRKR-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.N.PUDOVIK, G.V.ROMANOV, V.M.POZHIDAEV (1978) Zhurn.Obsch.Khim.(Russ. Lang.):v.48, N7, 1455-1460.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent reaction mixture
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