Debug Info

object
{15}
_id
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DKlwrUXMx5f
spectrumID
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DKlwrUXMx5f
cost
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1
specType
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16777216
xnmrNucleus
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2031631
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RPX:17513:1
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properties
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analyticalTechnique
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31P NMR
analyticalTechniqueLongName
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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WLGDGVOTPOYFTO-FQEVSTJZSA-N
SpectraBase Compound ID J4hcJJA7KgN
InChI InChI=1S/C26H24NO3P/c1-28-17-20-9-6-16-27(20)31-29-23-14-12-18-7-2-4-10-21(18)25(23)26-22-11-5-3-8-19(22)13-15-24(26)30-31/h2-5,7-8,10-15,20H,6,9,16-17H2,1H3/t20-/m0/s1
InChIKey WLGDGVOTPOYFTO-FQEVSTJZSA-N
Mol Weight 429.46 g/mol
Molecular Formula C26H24NO3P
Exact Mass 429.149381 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 DKlwrUXMx5f
Name WLGDGVOTPOYFTO-FQEVSTJZSA-N
Compound Number (S(C),S(A))-1A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H24NO3P
InChI InChI=1S/C26H24NO3P/c1-28-17-20-9-6-16-27(20)31-29-23-14-12-18-7-2-4-10-21(18)25(23)26-22-11-5-3-8-19(22)13-15-24(26)30-31/h2-5,7-8,10-15,20H,6,9,16-17H2,1H3/t20-/m0/s1
InChIKey WLGDGVOTPOYFTO-FQEVSTJZSA-N
Literature Reference Author Q.H.ZENG,X.P.HU,X.M.LIANG,Z.ZHENG
Literature Reference Citation CHIN.CHEM.LETT.,16,1321(2005)
Solvent DMSO-D6
Source File Reference UWSI35894
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