5-OXO-2,3,5-TRIPHENYLPENTANOIC-ACID
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4azGVKlBVHR |
|---|---|
| InChI | InChI=1S/C23H20O3/c24-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22(23(25)26)19-14-8-3-9-15-19/h1-15,20,22H,16H2,(H,25,26)/t20-,22+/m1/s1 |
| InChIKey | HHNLFXXEVVXNLR-IRLDBZIGSA-N |
| Mol Weight | 344.41 g/mol |
| Molecular Formula | C23H20O3 |
| Exact Mass | 344.141245 g/mol |
| Enantiomer InChIKey | HHNLFXXEVVXNLR-RBBKRZOGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K-107-2210-22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- erythro-5-Oxo-2,3,5-triphenylpentanoic acid
5-HYDROXY-2,3,5-TRIPHENYLPENTANOIC-ACID
2-Acetyl-5-keto-3,5-diphenyl-valeric acid ethyl ester
1,1-BIS-(CARBETHOXY)-2-(4-METHOXYPHENYL)-4-PHENYL-4-OXOBUTANE
1,1-BIS-(CARBETHOXY)-2-(4-NITROPHENYL)-4-PHENYL-4-OXOBUTANE
1,1-BIS-(CARBETHOXY)-2-(4-METHYLPHENYL)-4-(4-CHLOROPHENYL)-4-OXOBUTANE
1,1-BIS-(CARBETHOXY)-2,4-DI-(4-CHLOROPHENYL)-4-OXOBUTANE
1,1-BIS-(CARBETHOXY)-2-(4-NITROPHENYL)-4-(4-CHLOROPHENYL)-4-OXOBUTANE
4-[3-oxo-1-(2-oxocyclohexyl)-3-phenylpropyl]benzonitrile
1,4-Butanedione, 2,3-bis(4-methoxyphenyl)-1,4-diphenyl-
MCOQSBUXCQTLDO-WMLDXEAASA-N
| Title | Journal or Book | Year |
|---|---|---|
| NMR and X-ray Crystallographic Studies of the Conformation of a 3,4,6-Triphenyl-δ-Lactone | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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