| SpectraBase Compound ID | Jo0A4ROCjyV |
|---|---|
| InChI | InChI=1S/C17H28N2O3SSi/c1-23-11-10-15(17(21)22-24(2,3)4)19-16(20)14(18)12-13-8-6-5-7-9-13/h5-9,14-15H,10-12,18H2,1-4H3,(H,19,20) |
| InChIKey | GIKDWUBOSJEYAX-UHFFFAOYSA-N |
| Mol Weight | 368.57 g/mol |
| Molecular Formula | C17H28N2O3SSi |
| Exact Mass | 368.15899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90kguskG2Lr |
|---|---|
| Name | phe-met, tms Derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 368.158990476 u |
| Formula | C17H28N2O3SSi |
| InChI | InChI=1S/C17H28N2O3SSi/c1-23-11-10-15(17(21)22-24(2,3)4)19-16(20)14(18)12-13-8-6-5-7-9-13/h5-9,14-15H,10-12,18H2,1-4H3,(H,19,20) |
| InChIKey | GIKDWUBOSJEYAX-UHFFFAOYSA-N |
| Molecular Weight | 368.567 g/mol |
| SMILES | C(SC)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C |