![5-{3-amino-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamido}isophthalic acid, dimethyl ester](/api/spectrum/FApDJcA64KD/structure.png?h=300&w=458 "5-{3-amino-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamido}isophthalic acid, dimethyl ester")
| SpectraBase Compound ID | KmVfwZM9dbu |
|---|---|
| InChI | InChI=1S/C33H40N2O7/c1-32(2,3)20-33(4,5)24-9-11-26(12-10-24)41-14-15-42-28-13-8-21(19-27(28)34)29(36)35-25-17-22(30(37)39-6)16-23(18-25)31(38)40-7/h8-13,16-19H,14-15,20,34H2,1-7H3,(H,35,36) |
| InChIKey | YRHJZPSUNSLZLB-UHFFFAOYSA-N |
| Mol Weight | 576.7 g/mol |
| Molecular Formula | C33H40N2O7 |
| Exact Mass | 576.283552 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FApDJcA64KD |
|---|---|
| Name | 5-{3-amino-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzamido}isophthalic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H40N2O7 |
| InChI | InChI=1S/C33H40N2O7/c1-32(2,3)20-33(4,5)24-9-11-26(12-10-24)41-14-15-42-28-13-8-21(19-27(28)34)29(36)35-25-17-22(30(37)39-6)16-23(18-25)31(38)40-7/h8-13,16-19H,14-15,20,34H2,1-7H3,(H,35,36) |
| InChIKey | YRHJZPSUNSLZLB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52064M |
| Solvent | Polysol |