ISOPROPYL-N-(2-PHENYL-3-METHYL-1-BUTENYLIDEN)-AMIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5dLVH9t5c4b |
|---|---|
| InChI | InChI=1S/C14H19N/c1-11(2)14(10-15-12(3)4)13-8-6-5-7-9-13/h5-9,11-12H,1-4H3 |
| InChIKey | HBMAEIMJZAIOJG-UHFFFAOYSA-N |
| Mol Weight | 201.31 g/mol |
| Molecular Formula | C14H19N |
| Exact Mass | 201.15175 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-Phenyl-3-methyl-1-butenylidene)-isopropylamine
N-Methyl-diphenyl-ketinimine
phenyl-(2-phenylprop-1-enylidene)amine
1-CYCLOPROPYL-1-PHENYLALLENE
4-Methoxy-3-methyl-2-phenyl-1-butene
H2C=C=C=C(TERT.-BUTYL)PH
1-Cyclohexylethenylbenzene
(E)-3-Phenyl-2,2-dimethyl-3-hexene
(Z)-3-Phenyl-2,2-dimethyl-3-hexene
Methyl N-[(1Z)-4-phenylpenta-1,4-dienyl]carbamate
(Z)-4,4-DIMETHYL-3-PHENYL-2-PENTEN-1-OL
| 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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