GLPRRGSWNLFXIB-ZPUQHVIOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EDAhDbbqzJd |
|---|---|
| InChI | InChI=1S/C10H8O4S/c11-9(12)3-1-7-5-15-6-8(7)2-4-10(13)14/h1-6H,(H,11,12)(H,13,14)/b3-1+,4-2+ |
| InChIKey | GLPRRGSWNLFXIB-ZPUQHVIOSA-N |
| Mol Weight | 224.23 g/mol |
| Molecular Formula | C10H8O4S |
| Exact Mass | 224.01433 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
VHIVPRHIIOAIBH-ZPUQHVIOSA-N
2'-Fluoro-cinnamate anion
(2E)-3-(3-Methyl-2-thienyl)-2-propenoic acid
2-Propenoic acid, 3-(2-chlorophenyl)-, potassium salt
(E)-CINNAMIC-2-D1-ACID
3-(2-aminophenyl)acrylic acid
(2E)-3-(2-Iodophenyl)-2-propenoic acid
(2E)-3-(2-Bromophenyl)-2-propenoic acid
2-Propen-1-ol, 3-(2-methylphenyl)-, acetate, (E)-
3-Buten-2-one, 4-(2-methylphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Convenient Synthesis 1H, 13C NMR Study and X-Ray Crystal Structure Determination of Some New Disubstituted Thiophenes | Spectroscopy Letters | 1999 |
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.