Debug Info

object
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_id
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HYBCbH9PRmt
spectrumID
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HYBCbH9PRmt
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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NFX:10289:1
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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2-PHENYLIMINO-1,3-DIMETHYLIMIDAZOLIDIN
SpectraBase Compound ID EBM34ukzafm
InChI InChI=1S/C11H15N3/c1-13-8-9-14(2)11(13)12-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKey MZLRHJBUDPRWKJ-UHFFFAOYSA-N
Mol Weight 189.26 g/mol
Molecular Formula C11H15N3
Exact Mass 189.126597 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 HYBCbH9PRmt
Name BENZENAMINE, N-(1,3-DIMETHYL-2-IMIDAZOLIDINYLIDENE)-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H15N3
InChI InChI=1S/C11H15N3/c1-13-8-9-14(2)11(13)12-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKey MZLRHJBUDPRWKJ-UHFFFAOYSA-N
Instrument Name BRUKER-HX-90
NMR Standard TMS
Solvent CDCl3
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