IMPURITY_13
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 15jQhEo7J1a |
|---|---|
| InChI | InChI=1S/C24H30O5/c1-15-16(2)23-20(17(3)22(15)26)12-13-24(4,29-23)14-28-19-9-6-18(7-10-19)8-11-21(25)27-5/h6-7,9-10,26H,8,11-14H2,1-5H3 |
| InChIKey | WVBMWVHPBVOIFO-UHFFFAOYSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C24H30O5 |
| Exact Mass | 398.209324 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IMPURITY_12
3,4-Dihydro-2-(4-benzyl-1-piperadyl)-ethyl-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran
(R)-2-(9-(2H-benzo[d][1,2,3]triazol-2-yl)nonyl)-2,5,7,8-tetramethylchroman-6-ol
6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid
(S)-(-)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid
Acetic acid (2,5,7,8-tetramethyl-2-methylol-chroman-6-yl) ester
2,5,7,8-tetramethyl-2-[(E)-2-nitrovinyl]chroman-6-ol
4-(6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)but-3-en-2-one
(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methanol
Chroman-2-methanol <6-hydroxy-2,5,7,8-tetramethyl->, mono-6-OTMS
| Title | Journal or Book | Year |
|---|---|---|
| Structural studies on the impurities of troglitazone | Journal of Pharmaceutical and Biomedical Analysis | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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