![3-amino-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzoic acid, methyl ester](/api/spectrum/HWIK1HjZ1nz/structure.png?h=300&w=458 "3-amino-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzoic acid, methyl ester")
| SpectraBase Compound ID | 1unxMJup7Tr |
|---|---|
| InChI | InChI=1S/C24H33NO4/c1-23(2,3)16-24(4,5)18-8-10-19(11-9-18)28-13-14-29-21-12-7-17(15-20(21)25)22(26)27-6/h7-12,15H,13-14,16,25H2,1-6H3 |
| InChIKey | QRTHBJHZMKOEGQ-UHFFFAOYSA-N |
| Mol Weight | 399.5 g/mol |
| Molecular Formula | C24H33NO4 |
| Exact Mass | 399.240959 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HWIK1HjZ1nz |
|---|---|
| Name | 3-amino-4-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H33NO4 |
| InChI | InChI=1S/C24H33NO4/c1-23(2,3)16-24(4,5)18-8-10-19(11-9-18)28-13-14-29-21-12-7-17(15-20(21)25)22(26)27-6/h7-12,15H,13-14,16,25H2,1-6H3 |
| InChIKey | QRTHBJHZMKOEGQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52113M |
| Solvent | CDCl3 |