(-)-(R)-2-(2'-HYDROXYPHENYL)-2-THIAZOLINE-4-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Izrfny9ZDEF |
|---|---|
| InChI | InChI=1S/C10H9NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,12H,5H2,(H,13,14)/t7-/m0/s1 |
| InChIKey | CECDPVOEINSAQG-ZETCQYMHSA-N |
| Mol Weight | 223.25 g/mol |
| Molecular Formula | C10H9NO3S |
| Exact Mass | 223.030314 g/mol |
| Enantiomer InChIKey | CECDPVOEINSAQG-SSDOTTSWSA-N |
| Racemate InChIKey | CECDPVOEINSAQG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SODIUM-SALT-OF-2-(2'-AMINOPHENYL)-4,5-DIHYDROTHIAZOLE-4-CARBOXYLIC-ACID
SODIUM-SALT-OF-2-(2'-METHYLPHENYL)-4,5-DIHYDROTHIAZOLE-4-CARBOXYLIC-ACID
5,5-dimethyl-2-phenyl-2-thiazoline-4-carboxylic acid
1,2-BENZISOTHIAZOLE, 3-/ISOBUTYLTHIO/-, 1,1-DIOXIDE
4,4-Dimethyl-2-(2-methylseleno-phenyl)-1,3-thiazoline
4,4-Dimethyl-2-(2-methyltelluro-phenyl)-1,3-thiazoline
2,4-diphenyl-2-thiazolin-5-one
hexadecyl[o-methoxy-alpha-(methylthio)benzylidene]methylammonium iodide
Thiazole, 4,5-dihydro-4-methyl-4-(1-methylethyl)-5-(methylthio)-2-phenyl-, cis-
| Title | Journal or Book | Year |
|---|---|---|
| Approaches to the High-Throughput Synthesis of Analogues of Dihydroaeruginoic Acid | Australian Journal of Chemistry | 2000 |
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.