| SpectraBase Compound ID | GZseChyI1XD |
|---|---|
| InChI | InChI=1S/C13H25NO3.C12H11NO4S2/c1-12(2,3)16-9-7-10(14-8-9)11(15)17-13(4,5)6;14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12/h9-10,14H,7-8H2,1-6H3;1-10,13H/t9?,10-;/m0./s1 |
| InChIKey | VECNMDPPSQNVRP-FTCYEJDNSA-N |
| Mol Weight | 540.69 g/mol |
| Molecular Formula | C25H36N2O7S2 |
| Exact Mass | 540.196394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkJ0ru4Awxq |
|---|---|
| Name | L-4-tert-butoxyproline, tert-butyl ester, compound with dibenzenesulfonamide(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H36N2O7S2 |
| InChI | InChI=1S/C13H25NO3.C12H11NO4S2/c1-12(2,3)16-9-7-10(14-8-9)11(15)17-13(4,5)6;14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12/h9-10,14H,7-8H2,1-6H3;1-10,13H/t9?,10-;/m0./s1 |
| InChIKey | VECNMDPPSQNVRP-FTCYEJDNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59583M |
| Solvent | CDCl3 |