| SpectraBase Compound ID | 1byJCRTB23G |
|---|---|
| InChI | InChI=1S/C14H10O4S/c15-13-11-8-4-5-9-12(11)19(16,17)14(18-13)10-6-2-1-3-7-10/h1-9,14H |
| InChIKey | NKDPXSXZBONXFC-UHFFFAOYSA-N |
| Mol Weight | 274.29 g/mol |
| Molecular Formula | C14H10O4S |
| Exact Mass | 274.02998 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRVcXxSBPKS |
|---|---|
| Name | 2-phenyl-3,1-benzoxathian-4-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10O4S |
| InChI | InChI=1S/C14H10O4S/c15-13-11-8-4-5-9-12(11)19(16,17)14(18-13)10-6-2-1-3-7-10/h1-9,14H |
| InChIKey | NKDPXSXZBONXFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26291M |
| Solvent | CDCl3 |