Debug Info

object
{15}
_id
:
DY4E0miG1S8
spectrumID
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DY4E0miG1S8
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:107423:1
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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FGWYDCYYGRYEQR-VOTSOKGWSA-N
SpectraBase Compound ID 2OKBkDIrau6
InChI InChI=1S/C8H13NO/c1-9-6-7-4-2-3-5-8(7)10/h6,9H,2-5H2,1H3/b7-6+
InChIKey FGWYDCYYGRYEQR-VOTSOKGWSA-N
Mol Weight 139.2 g/mol
Molecular Formula C8H13NO
Exact Mass 139.099714 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 DY4E0miG1S8
Name FGWYDCYYGRYEQR-VOTSOKGWSA-N
Compound Number 1A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H13NO
InChI InChI=1S/C8H13NO/c1-9-6-7-4-2-3-5-8(7)10/h6,9H,2-5H2,1H3/b7-6+
InChIKey FGWYDCYYGRYEQR-VOTSOKGWSA-N
Literature Reference Author J.C.ZHUO
Literature Reference Citation MAGN.RES.CHEM.,37,259(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199904)37:4<259::aid-mrc442>3.0.co;2-6
Molecular Weight 139.197 g/mol
Solvent CDCl3;C=0.5M
Source File Reference UWCS23777
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