| SpectraBase Compound ID | HjfJEODjGGl |
|---|---|
| InChI | InChI=1S/C24H49NOSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(26)25-27(5,6)24(2,3)4/h14-15H,7-13,16-22H2,1-6H3,(H,25,26)/b15-14- |
| InChIKey | CXBCYFINDBTKFG-PFONDFGASA-N |
| Mol Weight | 395.7 g/mol |
| Molecular Formula | C24H49NOSi |
| Exact Mass | 395.358342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLOJW5aZN0p |
|---|---|
| Name | Oleamide, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 395.358341736 u |
| Formula | C24H49NOSi |
| InChI | InChI=1S/C24H49NOSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(26)25-27(5,6)24(2,3)4/h14-15H,7-13,16-22H2,1-6H3,(H,25,26)/b15-14- |
| InChIKey | CXBCYFINDBTKFG-PFONDFGASA-N |
| Molecular Weight | 395.747 g/mol |
| SMILES | CC(C)(C)[Si](NC(=O)CCCCCCC\C=C/CCCCCCCC)(C)C |