![1-(o-aminophenoxy)-3-[(1,1,3,3-tetramethylpentyl)oxy]-2-propanol](/api/spectrum/60icMoQD0An/structure.png?h=300&w=458 "1-(o-aminophenoxy)-3-[(1,1,3,3-tetramethylpentyl)oxy]-2-propanol")
| SpectraBase Compound ID | 3qNEteabX7h |
|---|---|
| InChI | InChI=1S/C18H31NO3/c1-6-17(2,3)13-18(4,5)22-12-14(20)11-21-16-10-8-7-9-15(16)19/h7-10,14,20H,6,11-13,19H2,1-5H3 |
| InChIKey | DRHOTXUSJTVQGW-UHFFFAOYSA-N |
| Mol Weight | 309.45 g/mol |
| Molecular Formula | C18H31NO3 |
| Exact Mass | 309.230394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60icMoQD0An |
|---|---|
| Name | 1-(o-aminophenoxy)-3-[(1,1,3,3-tetramethylpentyl)oxy]-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H31NO3 |
| InChI | InChI=1S/C18H31NO3/c1-6-17(2,3)13-18(4,5)22-12-14(20)11-21-16-10-8-7-9-15(16)19/h7-10,14,20H,6,11-13,19H2,1-5H3 |
| InChIKey | DRHOTXUSJTVQGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54001M |
| Solvent | CDCl3 |