| SpectraBase Compound ID | rgRLDAK3e1 |
|---|---|
| InChI | InChI=1S/C12H11NO5S/c1-8(14)9-4-2-3-5-10(9)13-11(15)6-19(17,18)7-12(13)16/h2-5H,6-7H2,1H3 |
| InChIKey | ISGMXUPYUPSTNO-UHFFFAOYSA-N |
| Mol Weight | 281.28 g/mol |
| Molecular Formula | C12H11NO5S |
| Exact Mass | 281.035794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yeb3H45Nti |
|---|---|
| Name | 4-(o-acetylphenyl)-3,5-thiomorpholinedione, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO5S |
| InChI | InChI=1S/C12H11NO5S/c1-8(14)9-4-2-3-5-10(9)13-11(15)6-19(17,18)7-12(13)16/h2-5H,6-7H2,1H3 |
| InChIKey | ISGMXUPYUPSTNO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48536M |
| Solvent | DMSO-d6 |