5-BENZYLIMINO-3-METHYL-2,5-DIHYDROFURAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GBNdUc5rAHX |
|---|---|
| InChI | InChI=1S/C12H11NO2/c1-9-7-11(15-12(9)14)13-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b13-11+ |
| InChIKey | WWVQDWWTELLHJS-ACCUITESSA-N |
| Mol Weight | 201.22 g/mol |
| Molecular Formula | C12H11NO2 |
| Exact Mass | 201.078979 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Benzoyl-N-(1-isopropoxybutylidene)amine
2-(Benzylimino)-1,1,1,5,5,5-hexafluoropent-3-en-4-ol
Propanimidic acid, N-benzoyl-2,2-dimethyl-, ethyl ester
3-(Benzylimino)-1-ethoxy-3-phenyl-1-propene
2(5H)-Furanone, 5,5'-(1,4-phenylenedinitrilo)bis-
anti-N-Para-chlorophenyl-maleisoimide
syn-N-Para-chlorophenyl-maleisoimide
Ethyl 1-[N-(Phenylmethyl)iminomethyl]cyclopropane-1-carboxylate
Benzenemethanamine, N-[1-[1-(chloromethyl)cyclohexyl]ethylidene]-
N-(1,4-Dioxaspiro[4.5]decyl-7-ylidene)benzeylamine
| Title | Journal or Book | Year |
|---|---|---|
| Product diversity in cyclisations of maleamic acids: the imide–isoimide dichotomy | J. Chem. Soc., Perkin Trans. 1 | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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