Debug Info

object
{15}
_id
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G1VsfCNFwLn
spectrumID
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G1VsfCNFwLn
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:298891:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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spectralOutlier
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compound
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1735074081058
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(10-AMINO-1-HYDROXYDECYLIDENE)-BIS-PHOSPHONIC-ACID
SpectraBase Compound ID L7yuOOt9gIq
InChI InChI=1S/C10H25NO7P2/c11-9-7-5-3-1-2-4-6-8-10(12,19(13,14)15)20(16,17)18/h12H,1-9,11H2,(H2,13,14,15)(H2,16,17,18)
InChIKey SDGPAYYSTWPHSP-UHFFFAOYSA-N
Mol Weight 333.26 g/mol
Molecular Formula C10H25NO7P2
Exact Mass 333.110626 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1VsfCNFwLn
Name (10-AMINO-1-HYDROXYDECYLIDENE)-BIS-PHOSPHONIC-ACID
Compound Number 7
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H21NO7P2
InChI InChI=1S/C10H25NO7P2/c11-9-7-5-3-1-2-4-6-8-10(12,19(13,14)15)20(16,17)18/h12H,1-9,11H2,(H2,13,14,15)(H2,16,17,18)
InChIKey SDGPAYYSTWPHSP-UHFFFAOYSA-N
Literature Reference Author A.L.ALANNE,H.HYVOENEN,M.LAHTINEN,M.YLISIRNIOE,P.TURHANEN,E.K OLEHMAINEN
Literature Reference Citation MOLECULES,17,10928(2012)
Literature Reference DOI 10.3390/molecules170910928
Molecular Weight 329.227 g/mol
Sample ID 676
Solvent D2O:NAOD
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