| SpectraBase Compound ID | 2TSWJ2LFKUd |
|---|---|
| InChI | InChI=1S/C10H19NO4SSi/c1-7(12)11-9(6-16-8(2)13)10(14)15-17(3,4)5/h9H,6H2,1-5H3,(H,11,12)/t9-/m0/s1 |
| InChIKey | DANDXBSHTIVJPZ-VIFPVBQESA-N |
| Mol Weight | 277.41 g/mol |
| Molecular Formula | C10H19NO4SSi |
| Exact Mass | 277.080406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9BGE86Sd53g |
|---|---|
| Name | L-Cysteine, N,S-diacetyl, o-tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.080405801 u |
| Formula | C10H19NO4SSi |
| InChI | InChI=1S/C10H19NO4SSi/c1-7(12)11-9(6-16-8(2)13)10(14)15-17(3,4)5/h9H,6H2,1-5H3,(H,11,12)/t9-/m0/s1 |
| InChIKey | DANDXBSHTIVJPZ-VIFPVBQESA-N |
| SMILES | C([C@@](NC(=O)C)(CSC(=O)C)[H])(=O)O[Si](C)(C)C |