| SpectraBase Compound ID | HcSZyMxVCB1 |
|---|---|
| InChI | InChI=1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3/b30-29- |
| InChIKey | LMDKWWQEAJSHLR-FLWNBWAVSA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C28H42N2O3 |
| Exact Mass | 454.319543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bxu22iZcxdr |
|---|---|
| Name | 4,4'-bis(octyloxy)azoxybenzene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H42N2O3 |
| InChI | InChI=1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3/b30-29- |
| InChIKey | LMDKWWQEAJSHLR-FLWNBWAVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27077M |
| Solvent | CDCl3 |