(2R,E)-7-PHENYLHEPT-3-EN-2-YL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6vhJ8i7I9tN |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-13(17-14(2)16)9-5-3-6-10-15-11-7-4-8-12-15/h4-5,7-9,11-13H,3,6,10H2,1-2H3/b9-5+/t13-/m1/s1 |
| InChIKey | AAMMEDVDHALTGU-OMDQHUAHSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
| Enantiomer InChIKey | AAMMEDVDHALTGU-NEXMIYJRSA-N |
| Racemate InChIKey | AAMMEDVDHALTGU-WEVVVXLNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Hexenoic acid, 6-phenyl-, ethyl ester
3-Heptenoic acid, 7-phenyl-, ethyl ester, (E)-
1-(5-phenylpent-1-enyl)cyclopropanol
(2E,3E)-7-Phenyl-3-hepten-2-one o-methyloxime
cis-1,5-diphenyl-1-pentene
(E)-9-Phenyl-1,1,1-trifluoronon-5-ene-2-one
(E)-methyl 7-phenylhept-2-enoate
2-Acetoxy-7-phenyl-3-heptyne
(2E)-4-(3-Phenylpropoxy)pent-2-enenitrile
isopropyl 4-phenylbutanoate
| Title | Journal or Book | Year |
|---|---|---|
| A Straightforward Approach to MMP-2 and MMP-9 Inhibitors Based on Chelate Claisen Rearrangements | European Journal of Organic Chemistry | 2011 |
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.