| SpectraBase Compound ID | IyPOFcMHmID |
|---|---|
| InChI | InChI=1S/C17H15NO2S/c1-2-20-16(19)11-12-8-9-15-14(10-12)18-17(21-15)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3 |
| InChIKey | KDOPUKOTJDLFQA-UHFFFAOYSA-N |
| Mol Weight | 297.37 g/mol |
| Molecular Formula | C17H15NO2S |
| Exact Mass | 297.08235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9kBEXDAdL9 |
|---|---|
| Name | 2-phenyl-5-benzothiazoleacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2S |
| InChI | InChI=1S/C17H15NO2S/c1-2-20-16(19)11-12-8-9-15-14(10-12)18-17(21-15)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3 |
| InChIKey | KDOPUKOTJDLFQA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22235M |
| Solvent | CDCl3 |