N(1),N(1)-TETRAMETHYLEN-N(2)-PHENYLACETAMIDINE
Compound with spectra: 2 NMR
| 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 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- N1,N1-Tetramethylene-N2-phenyl-acetamidine
N(1),N(1)-DI-(N-PROPYL)-N(2)-PHENYLACETAMIDINE
N1,N1-Diisopropyl-N2-phenyl-acetamidine
(Z)-N1,N1-Dimethyl-N2-phenyl-crotonamidine
(E)-N1,N1-Dimethyl-N2-phenyl-crotonamidine
ZTRARGHXCLHSIQ-UHFFFAOYSA-N
PARA-METHOXY-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
PARA-BROM-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
PARA-CHLOR-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
PARA-METHYL-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
PARA-BROM-N(1),N(1)-HEXAMETHYLEN-N(2)-PHENYLFORMAMIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Amidines. XVII—substituent-induced chemical shifts in13C NMR spectra of N2-phenyl-formamidines, -acetamidines and -guanidines | Magnetic Resonance in Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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