5-[1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL]-6,7-DIHYDROTHIENO-[3.2-C]-PYRIDIN-5-IUM
Compound with spectra: 1 NMR
![5-[1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL]-6,7-DIHYDROTHIENO-[3.2-C]-PYRIDIN-5-IUM](/api/compound/Bo963WNeq2A.png?ph=true&h=300&w=458 "5-[1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL]-6,7-DIHYDROTHIENO-[3.2-C]-PYRIDIN-5-IUM")
| SpectraBase Compound ID | Bo963WNeq2A |
|---|---|
| InChI | InChI=1S/C16H15ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14/h2-5,7,9-10,15H,6,8H2,1H3/q+1 |
| InChIKey | MGLOAEFTRZPJLT-UHFFFAOYSA-N |
| Mol Weight | 320.81 g/mol |
| Molecular Formula | C16H15ClNO2S |
| Exact Mass | 320.051203 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(2-Chlorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid(2-nitrooxyethanol)Ester
2-(2-Chlorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid(3-bromopropanol)ester
2-(2-Chlorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid(3-nitrooxypropanol)ester
2-(2-Chlorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid(2-bromoethanol)ester
1-Cyclohexylcarbamoyl-1,2-dihydroisoquinoline-2-carboxylic acid methyl ester
2,3-Dihydro-2-oxo-1-phenyl-1H-indol-3-yl Benzoate
SPGFPGZWMZFMFA-UHFFFAOYSA-T
4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-phenol substituted
trans-2,3,4,4a,9,9a-Hexahydro-4-(4-methoxybenzyl)-1-methyl-1H-indeno[1,2-b]pyrazine
5-cyano-2,6-dimethyl-4-(m-nitrophenyl)nipecotic acid, methyl ester (all trans-)
| Title | Journal or Book | Year |
|---|---|---|
| Identification and characterization of a principal oxidation impurity in clopidogrel drug substance and drug product | Journal of Pharmaceutical and Biomedical Analysis | 2008 |