Debug Info

object
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_id
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KSTjOdenyuJ
spectrumID
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KSTjOdenyuJ
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xnmrNucleus
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RPX:19228:1
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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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OEFDDHDKEMIIEW-UHFFFAOYSA-N
SpectraBase Compound ID 4dl9WEYkhOC
InChI InChI=1S/C9H18NO3P/c1-3-4-6-13-14(2,12)7-5-9(11)8-10/h9,11H,3-7H2,1-2H3
InChIKey OEFDDHDKEMIIEW-UHFFFAOYSA-N
Mol Weight 219.22 g/mol
Molecular Formula C9H18NO3P
Exact Mass 219.10243 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 KSTjOdenyuJ
Name OEFDDHDKEMIIEW-UHFFFAOYSA-N
Compound Number 1629
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H18NO3P
InChI InChI=1S/C9H18NO3P/c1-3-4-6-13-14(2,12)7-5-9(11)8-10/h9,11H,3-7H2,1-2H3
InChIKey OEFDDHDKEMIIEW-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6071
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