![3-nitro-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamide](/api/spectrum/JOJL19Vaqz1/structure.png?h=300&w=458 "3-nitro-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamide")
| SpectraBase Compound ID | 8CIF6MN83bz |
|---|---|
| InChI | InChI=1S/C23H30N2O5/c1-22(2,3)15-23(4,5)17-7-9-18(10-8-17)29-12-13-30-20-11-6-16(21(24)26)14-19(20)25(27)28/h6-11,14H,12-13,15H2,1-5H3,(H2,24,26) |
| InChIKey | ANXQDVTXEANBGI-UHFFFAOYSA-N |
| Mol Weight | 414.5 g/mol |
| Molecular Formula | C23H30N2O5 |
| Exact Mass | 414.215472 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JOJL19Vaqz1 |
|---|---|
| Name | 3-nitro-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30N2O5 |
| InChI | InChI=1S/C23H30N2O5/c1-22(2,3)15-23(4,5)17-7-9-18(10-8-17)29-12-13-30-20-11-6-16(21(24)26)14-19(20)25(27)28/h6-11,14H,12-13,15H2,1-5H3,(H2,24,26) |
| InChIKey | ANXQDVTXEANBGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37483M |
| Solvent | CDCl3 |