John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1pDJOaMPNqr SpectraBase Spectrum ID=1IbKJR8zUpT

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N(1)-Phenyl-3-methyl-N(2)-methylethylendiamine
SpectraBase Compound ID 1pDJOaMPNqr
InChI InChI=1S/C10H16N2/c1-9(11-2)8-12-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKey WGTPROAWBAOPNU-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C10H16N2
Exact Mass 164.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IbKJR8zUpT
Name N(1)-PHENYL-3-METHYL-N(2)-METHYLETHYLENDIAMINE
CAS Registry Number 34051-99-5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16N2
InChI InChI=1S/C10H16N2/c1-9(11-2)8-12-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKey WGTPROAWBAOPNU-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 UNIW21777
SpectraBase Batch ID GU14hqMQWwk