| SpectraBase Compound ID | 8XCAVGBGDgX |
|---|---|
| InChI | InChI=1S/C12H11NO4S2.C9H17NO2/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12;1-9(2,3)12-8(11)7-5-4-6-10-7/h1-10,13H;7,10H,4-6H2,1-3H3 |
| InChIKey | QWCDJOBXFKHRJN-UHFFFAOYSA-N |
| Mol Weight | 468.58 g/mol |
| Molecular Formula | C21H28N2O6S2 |
| Exact Mass | 468.138879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZLHKdXkbws |
|---|---|
| Name | L-proline, tert-butyl ester, compound with benzenesulfonamide(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28N2O6S2 |
| InChI | InChI=1S/C12H11NO4S2.C9H17NO2/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12;1-9(2,3)12-8(11)7-5-4-6-10-7/h1-10,13H;7,10H,4-6H2,1-3H3 |
| InChIKey | QWCDJOBXFKHRJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53820M |
| Solvent | CDCl3 |