DEGRADATION-PRODUCT-OF-TCH346
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kkq00k7YvoV |
|---|---|
| InChI | InChI=1S/C15H10O2/c16-10-12-9-11-5-1-3-7-14(11)17-15-8-4-2-6-13(12)15/h1-10H |
| InChIKey | CFKLHIVSZQRLRS-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C15H10O2 |
| Exact Mass | 222.06808 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (Z)-2,3-bis(2'-methoxyphenyl)-2-propenoate
(E)-methyl 3-(2-fluorophenyl)-2-(2-methoxyphenyl)acrylate
SXXWAWNPJCEOGD-UHFFFAOYSA-N
(E)-3-methoxy-2-[2-(3-phenoxyphenoxy)phenyl]-2-propenoic acid methyl ester
1-Methyl-4-(9-xanthenylidene)piperidine
3-(3'-Bromophenyl)coumarin
cyclopropanecarboxamide, N-[4-(2-oxo-2H-1-benzopyran-3-yl)phenyl]-
Ethyl 4-(2-oxo-2H-chromen-3-yl)benzoate
3-(3,5-dichlorophenyl)-1-benzopyran-2-one
Dibenzo[b,f]oxepin, 2-bromo-7-nitro-
| Title | Journal or Book | Year |
|---|---|---|
| The use of LC/MS, GC/MS, and LC/NMR hyphenated techniques to identify a drug degradation product in pharmaceutical development | Journal of Pharmaceutical and Biomedical Analysis | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.