![4'-amino-4-{2-[p-(1,1,3,3-tetramethyl)phenoxy]ethoxy}benzanilide](/api/spectrum/7fZ1frbHEuh/structure.png?h=300&w=458 "4'-amino-4-{2-[p-(1,1,3,3-tetramethyl)phenoxy]ethoxy}benzanilide")
| SpectraBase Compound ID | FTOjmKWWmQW |
|---|---|
| InChI | InChI=1S/C29H36N2O3/c1-28(2,3)20-29(4,5)22-8-16-26(17-9-22)34-19-18-33-25-14-6-21(7-15-25)27(32)31-24-12-10-23(30)11-13-24/h6-17H,18-20,30H2,1-5H3,(H,31,32) |
| InChIKey | PBVKKJKAVGEERG-UHFFFAOYSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C29H36N2O3 |
| Exact Mass | 460.272593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7fZ1frbHEuh |
|---|---|
| Name | 4'-amino-4-{2-[p-(1,1,3,3-tetramethyl)phenoxy]ethoxy}benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H36N2O3 |
| InChI | InChI=1S/C29H36N2O3/c1-28(2,3)20-29(4,5)22-8-16-26(17-9-22)34-19-18-33-25-14-6-21(7-15-25)27(32)31-24-12-10-23(30)11-13-24/h6-17H,18-20,30H2,1-5H3,(H,31,32) |
| InChIKey | PBVKKJKAVGEERG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52077M |
| Solvent | Polysol |