Debug Info

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_id
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DxwrveRSU17
spectrumID
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DxwrveRSU17
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Phenyl-N(1),N(2)-dimethyl-diaminoethane
SpectraBase Compound ID 5wujsf8QCkA
InChI InChI=1S/C10H16N2/c1-11-8-10(12-2)9-6-4-3-5-7-9/h3-7,10-12H,8H2,1-2H3
InChIKey GFVIWRPEUHGPLZ-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C10H16N2
Exact Mass 164.131349 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 DxwrveRSU17
Name PHENYL-N(1),N(2)-DIMETHYL-DIAMINOETHANE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16N2
InChI InChI=1S/C10H16N2/c1-11-8-10(12-2)9-6-4-3-5-7-9/h3-7,10-12H,8H2,1-2H3
InChIKey GFVIWRPEUHGPLZ-UHFFFAOYSA-N
Literature Reference Author S.CORTES,H.KOHN
Literature Reference Citation J.ORG.CHEM.,48,2246(1983)
Literature Reference DOI 10.1021/jo00161a021
Molecular Weight 164.250 g/mol
Solvent CDCl3
Source File Reference UNIW21772
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