| SpectraBase Compound ID | 3skIChXL3A |
|---|---|
| InChI | InChI=1S/C20H27NO/c1-2-3-4-5-6-10-17-22-20-15-13-19(14-16-20)21-18-11-8-7-9-12-18/h7-9,11-16,21H,2-6,10,17H2,1H3 |
| InChIKey | KCVLQWYAQLRYBF-UHFFFAOYSA-N |
| Mol Weight | 297.44 g/mol |
| Molecular Formula | C20H27NO |
| Exact Mass | 297.209264 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hnPZ72dsAA |
|---|---|
| Name | 4-(octyloxy)diphenylamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H27NO |
| InChI | InChI=1S/C20H27NO/c1-2-3-4-5-6-10-17-22-20-15-13-19(14-16-20)21-18-11-8-7-9-12-18/h7-9,11-16,21H,2-6,10,17H2,1H3 |
| InChIKey | KCVLQWYAQLRYBF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41747M |
| Solvent | CDCl3 |