N(1),N(1)-3-OXA-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 94KOjygAv4v |
|---|---|
| InChI | InChI=1S/C11H14N2O/c1-2-4-11(5-3-1)12-10-13-6-8-14-9-7-13/h1-5,10H,6-9H2/b12-10+ |
| InChIKey | JXXYTQDMRPIOPT-ZRDIBKRKSA-N |
| Mol Weight | 190.25 g/mol |
| Molecular Formula | C11H14N2O |
| Exact Mass | 190.110613 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,N1-3-Oxapentamethylene-N2-phenyl-formamidine
1-(N-phenylformimidoyl)pyrrolidine
1-(N-phenylformimidoyl)piperidine
N1,N1-Di-isopropyl-N2-phenylformidine
PARA-METHYL-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
Methanimidic acid, N-phenyl-, trimethylhydrazide
N1,N1-Dimethyl-N2-phenyl-acetamidine
JCOPITWIWLFFPC-UHFFFAOYSA-N
[dimethylamino-(phenylamino)methylidene]-dimethylazanium
N''-PHENYL-N,N,N',N'-TETRAMETHYLGUANIDIN
PARA-METHOXY-N(1),N(1)-DIMETHYL-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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