4-Phenoxy-muconic acid, mono phenyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CiusxA6z2sm |
|---|---|
| InChI | InChI=1S/C18H14O5/c19-17(20)13-16(22-14-7-3-1-4-8-14)11-12-18(21)23-15-9-5-2-6-10-15/h1-13H,(H,19,20)/b12-11-,16-13+ |
| InChIKey | FLXNAOQVNXXVHW-PAZXJHTRSA-N |
| Mol Weight | 310.31 g/mol |
| Molecular Formula | C18H14O5 |
| Exact Mass | 310.084124 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E/Z)-Dimethyl 2-phenyloxy-2-buten-1,4-dioate
2-butenedioic acid, bis[4-[(E)-[(4-bromophenyl)imino]methyl]phenyl] ester, (2E)-
(Z)-ethyl 3-(4-bromophenoxy)-4,4,4-trifluorobut-2-enoate
(Z)-ethyl 3-(4-chlorophenoxy)-4,4,4-trifluorobut-2-enoate
2-Propenoic acid, 3-(2-aminophenyl)-, phenyl ester
(Z)-ethyl 4,4,4-trifluoro-3-(4-fluorophenoxy)but-2-enoate
1,3-Phenylene, bis(3-phenylpropenoate)
(Z)-ethyl 2-ethyl-3-phenoxybut-2-enoate
cinnamic acid, 4-biphenylyl ester
2-O-(4-methoxyphenyl) 1-O,1-O-dimethyl ethene-1,1,2-tricarboxylate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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