Debug Info

object
{15}
_id
:
7CFQgBzzGS8
spectrumID
:
7CFQgBzzGS8
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:200861:1
hasStructureAssignments
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true
properties
{9}
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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RLYCRLGLCUXUPO-UHFFFAOYSA-N
SpectraBase Compound ID 30HjM9rBKtk
InChI InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3
InChIKey RLYCRLGLCUXUPO-UHFFFAOYSA-N
Mol Weight 122.17 g/mol
Molecular Formula C7H10N2
Exact Mass 122.084398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7CFQgBzzGS8
Name RLYCRLGLCUXUPO-UHFFFAOYSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H10N2
InChI InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3
InChIKey RLYCRLGLCUXUPO-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 122.170 g/mol
Source File Reference MHKO4631