| SpectraBase Compound ID | H8Fryk8rX5b |
|---|---|
| InChI | InChI=1S/C20H31NO/c1-17(19-15-11-12-16-20(19)22)21-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16,18,22H,2-10,13-14H2,1H3/b21-17+ |
| InChIKey | JIVLOZNUFIIVCW-HEHNFIMWSA-N |
| Mol Weight | 301.47 g/mol |
| Molecular Formula | C20H31NO |
| Exact Mass | 301.240565 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DdRcPL9tIPq |
|---|---|
| Name | o-(N-cyclododecylacetimidoyl)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H31NO |
| InChI | InChI=1S/C20H31NO/c1-17(19-15-11-12-16-20(19)22)21-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16,18,22H,2-10,13-14H2,1H3/b21-17+ |
| InChIKey | JIVLOZNUFIIVCW-HEHNFIMWSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22855M |
| Solvent | CDCl3 |