![4-[(p-chlorophenyl)thio]-1-hydroxy-2-naphthoic acid, phenyl ester](/api/spectrum/8k8gYLOgrku/structure.png?h=300&w=458 "4-[(p-chlorophenyl)thio]-1-hydroxy-2-naphthoic acid, phenyl ester")
| SpectraBase Compound ID | 7ep7k9QOOww |
|---|---|
| InChI | InChI=1S/C23H15ClO3S/c24-15-10-12-17(13-11-15)28-21-14-20(22(25)19-9-5-4-8-18(19)21)23(26)27-16-6-2-1-3-7-16/h1-14,25H |
| InChIKey | WHUYXGYBBDXGJC-UHFFFAOYSA-N |
| Mol Weight | 406.88 g/mol |
| Molecular Formula | C23H15ClO3S |
| Exact Mass | 406.043043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8k8gYLOgrku |
|---|---|
| Name | 4-[(p-chlorophenyl)thio]-1-hydroxy-2-naphthoic acid, phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H15ClO3S |
| InChI | InChI=1S/C23H15ClO3S/c24-15-10-12-17(13-11-15)28-21-14-20(22(25)19-9-5-4-8-18(19)21)23(26)27-16-6-2-1-3-7-16/h1-14,25H |
| InChIKey | WHUYXGYBBDXGJC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53157M |
| Solvent | CDCl3 |