![5-nitro-2-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}aniline](/api/spectrum/8PFQtnXkT96/structure.png?h=300&w=458 "5-nitro-2-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}aniline")
| SpectraBase Compound ID | K1yWKCJyTw5 |
|---|---|
| InChI | InChI=1S/C22H30N2O4/c1-21(2,3)15-22(4,5)16-6-9-18(10-7-16)27-12-13-28-20-11-8-17(24(25)26)14-19(20)23/h6-11,14H,12-13,15,23H2,1-5H3 |
| InChIKey | PRTJCUHFMZJVNQ-UHFFFAOYSA-N |
| Mol Weight | 386.49 g/mol |
| Molecular Formula | C22H30N2O4 |
| Exact Mass | 386.220557 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PFQtnXkT96 |
|---|---|
| Name | 5-nitro-2-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30N2O4 |
| InChI | InChI=1S/C22H30N2O4/c1-21(2,3)15-22(4,5)16-6-9-18(10-7-16)27-12-13-28-20-11-8-17(24(25)26)14-19(20)23/h6-11,14H,12-13,15,23H2,1-5H3 |
| InChIKey | PRTJCUHFMZJVNQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52070M |
| Solvent | CDCl3 |