| SpectraBase Compound ID | 8Fr3LTqljN7 |
|---|---|
| InChI | InChI=1S/C15H12O3S/c1-11-13-9-5-6-10-14(13)18-19(16,17)15(11)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | DRRVUWUCIPFEIG-UHFFFAOYSA-N |
| Mol Weight | 272.32 g/mol |
| Molecular Formula | C15H12O3S |
| Exact Mass | 272.050715 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MI51jiK92u |
|---|---|
| Name | 4-methyl-3-phenyl-1,2-benzoxathiin, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12O3S |
| InChI | InChI=1S/C15H12O3S/c1-11-13-9-5-6-10-14(13)18-19(16,17)15(11)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | DRRVUWUCIPFEIG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18027M |
| Solvent | Trifluoroacetic acid |