| SpectraBase Compound ID | CXWC21gz0YR |
|---|---|
| InChI | InChI=1S/C16H16O4SSe/c1-16(15(17)20-2,22-14-11-7-4-8-12-14)21(18,19)13-9-5-3-6-10-13/h3-12H,1-2H3 |
| InChIKey | RCEOPNFNFZPASX-UHFFFAOYSA-N |
| Mol Weight | 383.33 g/mol |
| Molecular Formula | C16H16O4SSe |
| Exact Mass | 383.993452 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7DMZkI5WU6l |
|---|---|
| Name | 2-(phenylseleno)-2-(phenylsulfonyl)propionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O4SSe |
| InChI | InChI=1S/C16H16O4SSe/c1-16(15(17)20-2,22-14-11-7-4-8-12-14)21(18,19)13-9-5-3-6-10-13/h3-12H,1-2H3 |
| InChIKey | RCEOPNFNFZPASX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36449M |
| Solvent | CDCl3 |