Debug Info

object
{15}
_id
:
FKBL07gOX
spectrumID
:
FKBL07gOX
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:75607:1
hasStructureAssignments
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true
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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false
spectralOutlier
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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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RETICULATINE
SpectraBase Compound ID 3MQROzzWJ30
InChI InChI=1S/C19H14N2O2.ClH/c1-23-19(22)15-7-3-5-9-18(15)21-11-10-14-13-6-2-4-8-16(13)20-17(14)12-21;/h2-12H,1H3;1H
InChIKey YLASDTUYWAESCI-UHFFFAOYSA-N
Mol Weight 338.79 g/mol
Molecular Formula C19H15ClN2O2
Exact Mass 338.082205 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 FKBL07gOX
Name RETICULATINE
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H15ClN2O2
InChI InChI=1S/C19H14N2O2.ClH/c1-23-19(22)15-7-3-5-9-18(15)21-11-10-14-13-6-2-4-8-16(13)20-17(14)12-21;/h2-12H,1H3;1H
InChIKey YLASDTUYWAESCI-UHFFFAOYSA-N
Literature Reference Author N.L.SEGRAVES,S.J.ROBINSON,D.GARCIA,S.A.SAID,X.FU,F.J.SCHMITZ ,H.PIETRASZKIEWICZ,F
Literature Reference Citation J.NAT.PROD.,67,783(2004)
Literature Reference DOI 10.1021/np049935+
Molecular Weight 338.793 g/mol
Solvent CD3OD
Source File Reference UWMZ7416
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