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N(1),N(1)-TETRAMETHYLEN-N(2)-PHENYLACETAMIDINE

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N(1),N(1)-TETRAMETHYLEN-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID DyznG7VEjOV
InChI InChI=1S/C12H16N2/c1-11(14-9-5-6-10-14)13-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3/b13-11+
InChIKey VAZZCSYPMDDUJJ-ACCUITESSA-N
Mol Weight 188.27 g/mol
Molecular Formula C12H16N2
Exact Mass 188.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CbmzVNkM78j
Name N(1),N(1)-TETRAMETHYLEN-N(2)-PHENYLACETAMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16N2
InChI InChI=1S/C12H16N2/c1-11(14-9-5-6-10-14)13-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3/b13-11+
InChIKey VAZZCSYPMDDUJJ-ACCUITESSA-N
Literature Reference Author J.OSZCZAPOWICZ,E.RACZYNSKA,J.OSEK
Literature Reference Citation MAGN.RES.CHEM.,24,9(1986)
Literature Reference DOI 10.1002/mrc.1260240105
Molecular Weight 188.272 g/mol
Solvent CDCl3
Source File Reference UNIW21846