1-ACETOXY-1-PHENYL-PENT-2,4-DIINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4X1haGwcbx5 |
|---|---|
| InChI | InChI=1S/C14H12O2/c1-3-4-6-11-14(16-12(2)15)13-9-7-5-8-10-13/h5,7-10,14H,1-2H3 |
| InChIKey | MRWJNCIDWYRMNP-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C14H12O2 |
| Exact Mass | 212.08373 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NXWUQXALKXGNPR-UHFFFAOYSA-N
1-(4-Fluorophenyl)prop-2-ynyl acetate
1-isopropoxyhept-2-ynylbenzene
.alpha.-Cyanobenzyl 3-Methyl-2-butenoate
Benzenemethanol, .alpha.-(3-methoxy-3-phenyl-1-propynyl)-, (R*,S*)-(.+-.)-
(S)-(+)-1-Cyano-1-(4-chlorophenyl)methyl acetate
acetic acid [(4-chlorophenyl)-cyano-methyl] ester
4-Acetoxy-4-phenylbut-2-enal
(1-Acetoxy-2,2-dimethyl-propyl)-benzene
Acetic acid 4-oxo-1-phenyl-butyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Biological activities of some Argyranthemum species | Phytochemistry | 1997 |
This compound is available in the following databases:
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.