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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 GXs5suuJh1m
Name N1,N1-Tetramethylene-N2-phenyl-acetamidine
CAS Registry Number 67715-77-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Jeol FX-90
Literature Reference J. Oszczapowicz, E. Raczynska, J. Osek, Magn. Res. Chem. 24, 9 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3