| SpectraBase Compound ID | F6MFbhK4CJm |
|---|---|
| InChI | InChI=1S/C18H30N2O4Si2/c1-25(2,3)23-12-16-18(22)19-15(17(21)20-16)11-13-7-9-14(10-8-13)24-26(4,5)6/h7-10,15-16H,11-12H2,1-6H3,(H,19,22)(H,20,21)/t15-,16-/m0/s1 |
| InChIKey | BOVPACJWWCSJQK-HOTGVXAUSA-N |
| Mol Weight | 394.62 g/mol |
| Molecular Formula | C18H30N2O4Si2 |
| Exact Mass | 394.174411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvgMnnMPZJl |
|---|---|
| Name | Cyclo(-L-ser-L-tyr), 2tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 394.174410520 u |
| Formula | C18H30N2O4Si2 |
| InChI | InChI=1S/C18H30N2O4Si2/c1-25(2,3)23-12-16-18(22)19-15(17(21)20-16)11-13-7-9-14(10-8-13)24-26(4,5)6/h7-10,15-16H,11-12H2,1-6H3,(H,19,22)(H,20,21)/t15-,16-/m0/s1 |
| InChIKey | BOVPACJWWCSJQK-HOTGVXAUSA-N |
| Molecular Weight | 394.618 g/mol |
| SMILES | [C@]1(NC([C@](NC1=O)([H])CC1=CC=C(C=C1)O[Si](C)(C)C)=O)([H])CO[Si](C)(C)C |