![p-[(2-butyloctyl)oxy]aniline](/api/spectrum/4eDUe2xHL9A/structure.png?h=300&w=458 "p-[(2-butyloctyl)oxy]aniline")
| SpectraBase Compound ID | KoHzWBoq5zo |
|---|---|
| InChI | InChI=1S/C18H31NO/c1-3-5-7-8-10-16(9-6-4-2)15-20-18-13-11-17(19)12-14-18/h11-14,16H,3-10,15,19H2,1-2H3 |
| InChIKey | HTEJOYJLXZBZGD-UHFFFAOYSA-N |
| Mol Weight | 277.45 g/mol |
| Molecular Formula | C18H31NO |
| Exact Mass | 277.240565 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4eDUe2xHL9A |
|---|---|
| Name | p-[(2-butyloctyl)oxy]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H31NO |
| InChI | InChI=1S/C18H31NO/c1-3-5-7-8-10-16(9-6-4-2)15-20-18-13-11-17(19)12-14-18/h11-14,16H,3-10,15,19H2,1-2H3 |
| InChIKey | HTEJOYJLXZBZGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50972M |
| Solvent | CDCl3 |