SpectraBase Compound ID | sivwwZpcHQ |
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InChI | InChI=1S/C20H24N2O4S2.2C7H8O3S/c21-17(19(23)25-11-15-7-3-1-4-8-15)13-27-28-14-18(22)20(24)26-12-16-9-5-2-6-10-16;2*1-6-2-4-7(5-3-6)11(8,9)10/h1-10,17-18H,11-14,21-22H2;2*2-5H,1H3,(H,8,9,10)/t17-,18-;;/m0../s1 |
InChIKey | SQYDIGKSPZJBBA-MPGISEFESA-N |
Mol Weight | 764.94 g/mol |
Molecular Formula | C34H40N2O10S4 |
Exact Mass | 764.15658 g/mol |
SpectraBase Spectrum ID | GP4YwPiHoeD |
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Name | L-cystine, dibenzyl ester, compound with p-toluenesulfonic acid(1:2) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H40N2O10S4 |
InChI | InChI=1S/C20H24N2O4S2.2C7H8O3S/c21-17(19(23)25-11-15-7-3-1-4-8-15)13-27-28-14-18(22)20(24)26-12-16-9-5-2-6-10-16;2*1-6-2-4-7(5-3-6)11(8,9)10/h1-10,17-18H,11-14,21-22H2;2*2-5H,1H3,(H,8,9,10)/t17-,18-;;/m0../s1 |
InChIKey | SQYDIGKSPZJBBA-MPGISEFESA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 54991M |
Solvent | Polysol |