![alpha-[(p-CHLOROPHENYL)THIO]-p-TOLUIC ACID](/api/spectrum/HJCwjmM8r32/structure.png?h=300&w=458 "alpha-[(p-CHLOROPHENYL)THIO]-p-TOLUIC ACID")
| SpectraBase Compound ID | DvTBrCZRofN |
|---|---|
| InChI | InChI=1S/C14H11ClO2S/c15-12-5-7-13(8-6-12)18-9-10-1-3-11(4-2-10)14(16)17/h1-8H,9H2,(H,16,17) |
| InChIKey | WLILBDMBJNDKRT-UHFFFAOYSA-N |
| Mol Weight | 278.75 g/mol |
| Molecular Formula | C14H11ClO2S |
| Exact Mass | 278.016828 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HJCwjmM8r32 |
|---|---|
| Name | alpha-[(p-chlorophenyl)thio]-p-toluic acid |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClO2S |
| InChI | InChI=1S/C14H11ClO2S/c15-12-5-7-13(8-6-12)18-9-10-1-3-11(4-2-10)14(16)17/h1-8H,9H2,(H,16,17) |
| InChIKey | WLILBDMBJNDKRT-UHFFFAOYSA-N |
| Sadtler IR Number | 63076 |
| Sadtler UV Number | 34914B |
| Solvent | Methanol |