![p-{2-[(2,4-dinitrophenyl)thio]acetamido}benzoic acid, ethyl ester](/api/spectrum/JSgkEOIopQS/structure.png?h=300&w=458 "p-{2-[(2,4-dinitrophenyl)thio]acetamido}benzoic acid, ethyl ester")
| SpectraBase Compound ID | 89B32K6EtH9 |
|---|---|
| InChI | InChI=1S/C17H15N3O7S/c1-2-27-17(22)11-3-5-12(6-4-11)18-16(21)10-28-15-8-7-13(19(23)24)9-14(15)20(25)26/h3-9H,2,10H2,1H3,(H,18,21) |
| InChIKey | ITDSOIZWCZCESK-UHFFFAOYSA-N |
| Mol Weight | 405.38 g/mol |
| Molecular Formula | C17H15N3O7S |
| Exact Mass | 405.063071 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JSgkEOIopQS |
|---|---|
| Name | p-{2-[(2,4-dinitrophenyl)thio]acetamido}benzoic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O7S |
| InChI | InChI=1S/C17H15N3O7S/c1-2-27-17(22)11-3-5-12(6-4-11)18-16(21)10-28-15-8-7-13(19(23)24)9-14(15)20(25)26/h3-9H,2,10H2,1H3,(H,18,21) |
| InChIKey | ITDSOIZWCZCESK-UHFFFAOYSA-N |
| Sadtler IR Number | 50496 |
| Sadtler UV Number | 26012N |
| Solvent | Methanol |