![N-{2-{3-amino-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamido}ethyl}-1-hydroxy-2-naphthamide](/api/spectrum/GOuSJuumnPK/structure.png?h=300&w=458 "N-{2-{3-amino-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamido}ethyl}-1-hydroxy-2-naphthamide")
| SpectraBase Compound ID | HzHlY025D1i |
|---|---|
| InChI | InChI=1S/C36H43N3O5/c1-35(2,3)23-36(4,5)26-12-14-27(15-13-26)43-20-21-44-31-17-11-25(22-30(31)37)33(41)38-18-19-39-34(42)29-16-10-24-8-6-7-9-28(24)32(29)40/h6-17,22,40H,18-21,23,37H2,1-5H3,(H,38,41)(H,39,42) |
| InChIKey | LLMBVBSHMVRUFW-UHFFFAOYSA-N |
| Mol Weight | 597.8 g/mol |
| Molecular Formula | C36H43N3O5 |
| Exact Mass | 597.320271 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOuSJuumnPK |
|---|---|
| Name | N-{2-{3-amino-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamido}ethyl}-1-hydroxy-2-naphthamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H43N3O5 |
| InChI | InChI=1S/C36H43N3O5/c1-35(2,3)23-36(4,5)26-12-14-27(15-13-26)43-20-21-44-31-17-11-25(22-30(31)37)33(41)38-18-19-39-34(42)29-16-10-24-8-6-7-9-28(24)32(29)40/h6-17,22,40H,18-21,23,37H2,1-5H3,(H,38,41)(H,39,42) |
| InChIKey | LLMBVBSHMVRUFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52062M |
| Solvent | Polysol |