| SpectraBase Compound ID | G9LuONp2gzF |
|---|---|
| InChI | InChI=1S/C10H16N2O6S2/c1-5(13)11-7(9(15)16)3-19-20-4-8(10(17)18)12-6(2)14/h7-8H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)(H,17,18) |
| InChIKey | YTPQSLLEROSACP-UHFFFAOYSA-N |
| Mol Weight | 324.37 g/mol |
| Molecular Formula | C10H16N2O6S2 |
| Exact Mass | 324.044979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CWFdqqIT19 |
|---|---|
| Name | L-CYSTINE, N,N'-DIACETYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16N2O6S2 |
| InChI | InChI=1S/C10H16N2O6S2/c1-5(13)11-7(9(15)16)3-19-20-4-8(10(17)18)12-6(2)14/h7-8H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)(H,17,18) |
| InChIKey | YTPQSLLEROSACP-UHFFFAOYSA-N |
| Instrument Name | BRUK HFX-9 |
| Solvent | DO |