![benzoyl[(p-nitrophenyl)thio]acetic acid, ethyl ester](/api/spectrum/DvGtqYdf6HX/structure.png?h=300&w=458 "benzoyl[(p-nitrophenyl)thio]acetic acid, ethyl ester")
| SpectraBase Compound ID | CCoopdJ2WJy |
|---|---|
| InChI | InChI=1S/C17H15NO5S/c1-2-23-17(20)16(15(19)12-6-4-3-5-7-12)24-14-10-8-13(9-11-14)18(21)22/h3-11,19H,2H2,1H3 |
| InChIKey | GAMOYTTUXRJRNY-UHFFFAOYSA-N |
| Mol Weight | 345.37 g/mol |
| Molecular Formula | C17H15NO5S |
| Exact Mass | 345.067094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DvGtqYdf6HX |
|---|---|
| Name | benzoyl[(p-nitrophenyl)thio]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO5S |
| InChI | InChI=1S/C17H15NO5S/c1-2-23-17(20)16(15(19)12-6-4-3-5-7-12)24-14-10-8-13(9-11-14)18(21)22/h3-11,19H,2H2,1H3 |
| InChIKey | GAMOYTTUXRJRNY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54563M |
| Solvent | CDCl3 |