Debug Info

object
{15}
_id
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4msISpFInYh
spectrumID
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4msISpFInYh
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:127946:1
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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RN-113817-70-2
SpectraBase Compound ID H0z7CCDOJXT
InChI InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h1,9-12,14H,7-8,13H2,2-3H3,(H,16,17)/b10-9-,12-11+
InChIKey PSAKYIJFKFCZFO-XAZJVICWSA-N
Mol Weight 229.32 g/mol
Molecular Formula C15H19NO
Exact Mass 229.146664 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 4msISpFInYh
Name RN-113817-70-2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19NO
InChI InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h1,9-12,14H,7-8,13H2,2-3H3,(H,16,17)/b10-9-,12-11+
InChIKey PSAKYIJFKFCZFO-XAZJVICWSA-N
Literature Reference Author N.B.PERRY,J.W.VAN_KLINK,E.J.BURGESS,G.A.PARMENTER
Literature Reference Citation PLANTA.MED.,63,58(1997)
Literature Reference DOI 10.1055/s-2006-957605
Molecular Weight 229.322 g/mol
Solvent CDCl3
Source File Reference UIAP1022
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