| SpectraBase Compound ID | FkOz6DQuqIA |
|---|---|
| InChI | InChI=1S/C15H14O2S/c16-18(17,15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-12H,13H2 |
| InChIKey | AWOQCRQDXFVJPL-UHFFFAOYSA-N |
| Mol Weight | 258.33 g/mol |
| Molecular Formula | C15H14O2S |
| Exact Mass | 258.071451 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBEyG6avta9 |
|---|---|
| Name | cinnamyl phenyl sulfone |
| Source of Sample | V. Baliah, Annamalai University, Annamalainagar, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O2S |
| InChI | InChI=1S/C15H14O2S/c16-18(17,15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-12H,13H2 |
| InChIKey | AWOQCRQDXFVJPL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4487M |
| Solvent | CDCl3 |
| Synonyms | SULFONE, CINNAMYL PHENYL, |