| SpectraBase Compound ID | 6s1lBpZhVWY |
|---|---|
| InChI | InChI=1S/C25H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-26-23-24-20-17-18-21-25(24)27/h17-18,20-21,23,27H,2-16,19,22H2,1H3/b26-23+ |
| InChIKey | DRNHFYUTXHIEFC-WNAAXNPUSA-N |
| Mol Weight | 373.6 g/mol |
| Molecular Formula | C25H43NO |
| Exact Mass | 373.334465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1egMxlMHYiq |
|---|---|
| Name | Phenol, 2-octadecyliminomethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 373.334465008 u |
| Formula | C25H43NO |
| InChI | InChI=1S/C25H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-26-23-24-20-17-18-21-25(24)27/h17-18,20-21,23,27H,2-16,19,22H2,1H3/b26-23+ |
| InChIKey | DRNHFYUTXHIEFC-WNAAXNPUSA-N |
| Molecular Weight | 373.625 g/mol |
| SMILES | C1(=C(O)C=CC=C1)\C=N\CCCCCCCCCCCCCCCCCC |