| SpectraBase Compound ID | EUT9P3D8Uno |
|---|---|
| InChI | InChI=1S/C18H17NO3S/c1-2-22-18(21)14-8-10-15(11-9-14)19-16(20)12-23-17(19)13-6-4-3-5-7-13/h3-11,17H,2,12H2,1H3 |
| InChIKey | YNSZYLIDXTVJKN-UHFFFAOYSA-N |
| Mol Weight | 327.4 g/mol |
| Molecular Formula | C18H17NO3S |
| Exact Mass | 327.092915 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 415gn93XxeX |
|---|---|
| Name | p-(4-oxo-2-phenyl-3-thiazolidinyl)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO3S |
| InChI | InChI=1S/C18H17NO3S/c1-2-22-18(21)14-8-10-15(11-9-14)19-16(20)12-23-17(19)13-6-4-3-5-7-13/h3-11,17H,2,12H2,1H3 |
| InChIKey | YNSZYLIDXTVJKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33364M |
| Solvent | CDCl3 |