threo-alpha-(p-HYDROXYPHENYL)-beta-PHENACYL-3-PYRIDINEPROPIONIC ACID, HYDROBROMIDE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | Js9OKlwHks4 |
|---|---|
| InChI | InChI=1S/C22H19NO4.BrH/c24-18-10-8-16(9-11-18)21(22(26)27)19(17-7-4-12-23-14-17)13-20(25)15-5-2-1-3-6-15;/h1-12,14,19,21,24H,13H2,(H,26,27);1H/t19-,21-;/s2 |
| InChIKey | PBMXSEYXAIFKBF-KBOTZQAKSA-N |
| Mol Weight | 442.31 g/mol |
| Molecular Formula | C22H20BrNO4 |
| Exact Mass | 441.057571 g/mol |
| Parent InChIKey | ZEUKKSCHCSGAFS-VCZXBEBOSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | L. Fisnerova, Research Institute of Pharmacy & Biochemistry, Prague, Czechoslovakia |
| Technique | KBr WAFER |
- 3-PYRIDINEPROPIONIC ACID, A-/P-HYDROXYPHENYL/-B-PHENACYL-, HYDROBROMIDE, THREO-,
3-(4-Methoxyphenyl)-5-oxo-4,5-diphenylpentanoic acid ethyl ester
Ethyl 2-benzoyl-5-oxo-3,5-diphenylpentanoate
1-(2-NAPHTHYL)-3-PHENYL-3-METHYL-MALONYL-PROPANONE
3-(2-FURYL)-5-OXO-2-PHENYLMETHYLHEXANOATE
1,2-bis(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)butane-1,4-dione
3-Methyl-2,4,5-triphenylcyclopentanone
REL-(1-BETA,2-ALPHA)-DI-(4-METHOXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
1,5-bis(2'-Hydroxyphenyl)-2-methyl-3-(4'-methoxyphenyl)-1,5-pentanedione
Cyclooctaneacetic acid, 2-benzoyl-.alpha.-phenyl-
ethyl 2-benzoyl-5-(3,5-dimethylphenyl)-3-(4-methoxyphenyl)pentanoate
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