PSRWSWOVMRIKKK-QBFSEMIESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B4tWbrEh8b9 |
|---|---|
| InChI | InChI=1S/C12H15NO4/c1-15-10-6-4-9(5-7-10)8-11(13-17-3)12(14)16-2/h4-7H,8H2,1-3H3/b13-11- |
| InChIKey | PSRWSWOVMRIKKK-QBFSEMIESA-N |
| Mol Weight | 237.25 g/mol |
| Molecular Formula | C12H15NO4 |
| Exact Mass | 237.100108 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-diazo-3-(4-methoxyphenyl)propanoic acid ethyl ester
ethyl 2-[[4-(trifluoromethoxy)phenyl]methyl]prop-2-enoate
Ethyl 2,2-difluoro-3-(4-methoxyphenyl)propanoate
3-p-anisyltetrahydrofuran-2-one
5-(4-Methoxy-phenyl)-2-methyl-4-oxo-pent-2-enoic acid, methyl ester
2-Amino-3-(4-methoxyphenyl)-2-methyl-propanoic acid
tert-Butyl 3-(4-Methoxyphenyl)-3-butenoate
(S)-methyl 3-(4-methoxyphenyl)pent-4-enoate
methyl-(3R)-(-)-3-(4-methoxyphenyl)-5-oxopentanoate
(S)-3-Acetoxy-2-(p-methoxybenzyl)propyl pivaloate
| Title | Journal or Book | Year |
|---|---|---|
| Aspergillusol A, an α-Glucosidase Inhibitor from the Marine-Derived Fungus Aspergillus aculeatus | Journal of Natural Products | 2009 |
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.