| SpectraBase Compound ID | HjvoQm8Uj3D |
|---|---|
| InChI | InChI=1S/C26H47NOSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(28)27-29(5,6)26(2,3)4/h11-12,14-15,17-18,20-21H,7-10,13,16,19,22-24H2,1-6H3,(H,27,28)/b12-11-,15-14-,18-17-,21-20- |
| InChIKey | AONFRLIWXLVULW-FORXSXPXSA-N |
| Mol Weight | 417.8 g/mol |
| Molecular Formula | C26H47NOSi |
| Exact Mass | 417.342692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8iw34uWDHRg |
|---|---|
| Name | Arachidonoyl amide, N-(tert.-butyldimethylsilyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 417.342691671 u |
| Formula | C26H47NOSi |
| InChI | InChI=1S/C26H47NOSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(28)27-29(5,6)26(2,3)4/h11-12,14-15,17-18,20-21H,7-10,13,16,19,22-24H2,1-6H3,(H,27,28)/b12-11-,15-14-,18-17-,21-20- |
| InChIKey | AONFRLIWXLVULW-FORXSXPXSA-N |
| Molecular Weight | 417.753 g/mol |
| SMILES | CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N[Si](C)(C)C(C)(C)C |