| SpectraBase Compound ID | KnEXFYjOIZl |
|---|---|
| InChI | InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-10-11-14-17-21-18(2)19-15-12-13-16-20(19)22/h12-13,15-16,22H,3-11,14,17H2,1-2H3/b21-18+ |
| InChIKey | SXFYMBFEIKOKLL-DYTRJAOYSA-N |
| Mol Weight | 303.5 g/mol |
| Molecular Formula | C20H33NO |
| Exact Mass | 303.256215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8dL1HrXcFeq |
|---|---|
| Name | o-(N-dodecylacetimidoyl)phenol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H33NO |
| InChI | InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-10-11-14-17-21-18(2)19-15-12-13-16-20(19)22/h12-13,15-16,22H,3-11,14,17H2,1-2H3/b21-18+ |
| InChIKey | SXFYMBFEIKOKLL-DYTRJAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33544M |
| Solvent | CDCl3 |