![4-{[(p-chlorophenyl)thio]methyl}-2-phenyl-5-thiazolecarboxylic acid](/api/spectrum/GxjoymXuiQ6/structure.png?h=300&w=458 "4-{[(p-chlorophenyl)thio]methyl}-2-phenyl-5-thiazolecarboxylic acid")
| SpectraBase Compound ID | LOEzwbU1X85 |
|---|---|
| InChI | InChI=1S/C19H16ClNO2S2/c1-2-23-19(22)17-16(12-24-15-10-8-14(20)9-11-15)21-18(25-17)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey | GHBVJNQJZUAKCL-UHFFFAOYSA-N |
| Mol Weight | 389.92 g/mol |
| Molecular Formula | C19H16ClNO2S2 |
| Exact Mass | 389.031099 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GxjoymXuiQ6 |
|---|---|
| Name | 4-{[(p-chlorophenyl)thio]methyl}-2-phenyl-5-thiazolecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClNO2S2 |
| InChI | InChI=1S/C19H16ClNO2S2/c1-2-23-19(22)17-16(12-24-15-10-8-14(20)9-11-15)21-18(25-17)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey | GHBVJNQJZUAKCL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59233M |
| Solvent | CDCl3 |