| SpectraBase Compound ID | BkhljwLpz8l |
|---|---|
| InChI | InChI=1S/C16H19NO10S2/c1-3-26-15(18)13-12(10-5-7-11(8-6-10)17(20)21)14(16(19)27-4-2)29(24,25)9-28(13,22)23/h5-8,12-14H,3-4,9H2,1-2H3 |
| InChIKey | QPAZIJMQZBEQBA-UHFFFAOYSA-N |
| Mol Weight | 449.45 g/mol |
| Molecular Formula | C16H19NO10S2 |
| Exact Mass | 449.045038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXbxo40VjkO |
|---|---|
| Name | 5-(p-nitrophenyl)-m-dithiane-4,6-dicarboxylic acid, diethyl ester, 1,1,3,3-tetraoxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO10S2 |
| InChI | InChI=1S/C16H19NO10S2/c1-3-26-15(18)13-12(10-5-7-11(8-6-10)17(20)21)14(16(19)27-4-2)29(24,25)9-28(13,22)23/h5-8,12-14H,3-4,9H2,1-2H3 |
| InChIKey | QPAZIJMQZBEQBA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28022M |
| Solvent | Polysol |