| SpectraBase Compound ID | LVTwnfFBaee |
|---|---|
| InChI | InChI=1S/C12H11NO4S2.C12H25NO3/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12;1-8(15-11(2,3)4)9(13)10(14)16-12(5,6)7/h1-10,13H;8-9H,13H2,1-7H3/t;8?,9-/m.0/s1 |
| InChIKey | OTGKGGDSWPHBKP-NLMDMPDYSA-N |
| Mol Weight | 528.68 g/mol |
| Molecular Formula | C24H36N2O7S2 |
| Exact Mass | 528.196394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZzzskCkWbn |
|---|---|
| Name | L-2-amino-3-tert-butoxybutyric acid, tert-butyl ester, compound with dibenzenesulfonamide(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H36N2O7S2 |
| InChI | InChI=1S/C12H11NO4S2.C12H25NO3/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12;1-8(15-11(2,3)4)9(13)10(14)16-12(5,6)7/h1-10,13H;8-9H,13H2,1-7H3/t;8?,9-/m.0/s1 |
| InChIKey | OTGKGGDSWPHBKP-NLMDMPDYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59572M |
| Solvent | CDCl3 |