Debug Info

object
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_id
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D4GsNmHQp2s
spectrumID
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D4GsNmHQp2s
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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o-(Methylamino)benzamide
SpectraBase Compound ID F7UHhEy4CLN
InChI InChI=1S/C8H10N2O/c1-10-7-5-3-2-4-6(7)8(9)11/h2-5,10H,1H3,(H2,9,11)
InChIKey KTDNXQLRLSPQOK-UHFFFAOYSA-N
Mol Weight 150.18 g/mol
Molecular Formula C8H10N2O
Exact Mass 150.079313 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 D4GsNmHQp2s
Name KTDNXQLRLSPQOK-UHFFFAOYSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10N2O
InChI InChI=1S/C8H10N2O/c1-10-7-5-3-2-4-6(7)8(9)11/h2-5,10H,1H3,(H2,9,11)
InChIKey KTDNXQLRLSPQOK-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 150.180 g/mol
Source File Reference MHKO3237
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