PARA-BROM-N(1)-METHYL-N(1),N(2)-DIPHENYLACETAMIDINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Cc5KKsmjt35 |
|---|---|
| InChI | InChI=1S/C15H15BrN2/c1-12(17-14-6-4-3-5-7-14)18(2)15-10-8-13(16)9-11-15/h3-11H,1-2H3/b17-12+ |
| InChIKey | XCHOXEZYZPYROG-SFQUDFHCSA-N |
| Mol Weight | 303.2 g/mol |
| Molecular Formula | C15H15BrN2 |
| Exact Mass | 302.041861 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-(4-Bromo-phenyl)-N1-methyl-N2-phenyl-acetamidine
N1-Ethyl-N1,N2-diphenyl-acetamidine
2,2,2-trifluoro-N,N'-diphenyl-acetamidine
N'-(2-Chlorophenyl)-N-phenylacetimidamide
Acetamidine, N,N'-bis(p-ethoxyphenyl)-
N-(4-Bromophenyl)-N-methyl-3-phenylpropiolamide
m-METHOXYPHENYL-N-METHYL-N-PHENYL-FORMAMIDINE
N,N'-bis(4-methoxyphenyl)-N''-phenylguanidine
N-methyl-N-(4-{[(E)-(4-methylphenyl)methylidene]amino}phenyl)acetamide
2-((4-bromophenyl)(methyl)amino)-1-phenylethanone
N2-(3-Ethoxy-phenyl)-N1,N1-dimethyl-acetamidine
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.