![4-[p-(p-chlorophenoxy)phenyl]-3-thioallophanic acid, ethyl ester](/api/spectrum/8L8IZt0gATD/structure.png?h=300&w=458 "4-[p-(p-chlorophenoxy)phenyl]-3-thioallophanic acid, ethyl ester")
| SpectraBase Compound ID | 7AZEVmNZ15k |
|---|---|
| InChI | InChI=1S/C16H15ClN2O3S/c1-2-21-16(20)19-15(23)18-12-5-9-14(10-6-12)22-13-7-3-11(17)4-8-13/h3-10H,2H2,1H3,(H2,18,19,20,23) |
| InChIKey | NLWTYOIOWNZLPQ-UHFFFAOYSA-N |
| Mol Weight | 350.82 g/mol |
| Molecular Formula | C16H15ClN2O3S |
| Exact Mass | 350.049191 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8L8IZt0gATD |
|---|---|
| Name | 4-[p-(p-chlorophenoxy)phenyl]-3-thioallophanic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2O3S |
| InChI | InChI=1S/C16H15ClN2O3S/c1-2-21-16(20)19-15(23)18-12-5-9-14(10-6-12)22-13-7-3-11(17)4-8-13/h3-10H,2H2,1H3,(H2,18,19,20,23) |
| InChIKey | NLWTYOIOWNZLPQ-UHFFFAOYSA-N |
| Sadtler IR Number | 58018 |
| Sadtler UV Number | 32108N |
| Solvent | Methanol |