N-(2-METHYL-1-BUTENYLIDEN)-ANILIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BcQd7fcQ3af |
|---|---|
| InChI | InChI=1S/C11H13N/c1-3-10(2)9-12-11-7-5-4-6-8-11/h4-8H,3H2,1-2H3 |
| InChIKey | PXWQWOXAOOIDFV-UHFFFAOYSA-N |
| Mol Weight | 159.23 g/mol |
| Molecular Formula | C11H13N |
| Exact Mass | 159.104799 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 |
- N-(2-Methyl-1-buten-1-ylidene)-aniline
N-Phenyl-diethylketenimine
N-1-BUTENYLIDENANILIN
1-ISOPROPYL-PHENYLCARBODIIMIDE
Benzenamine, N,N'-methanetetraylbis-
N-Phenyl-N'-trimethylsilylcarbodiimide
N-Phenyl-N'-(trimethylstannyl)carbodiimide
(1E/Z)-N-Phenylacetamidine
(E)-N-phenylbutan-1-imine
N,N-dimethyl-N'-phenylformamidine
(E)-N-(1-METHYLPROPYLIDENE)-BENZENAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| The molecular structure of allenes and ketenes. XIV—semi-empirical descriptions of13C chemical shifts of ketene imines and deduced from the effects of isoelectronic substitutions in allenes | Organic Magnetic Resonance | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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