![p-[(5-Phenoxypentyl)oxy]aniline](/api/spectrum/ErPH61udtpE/structure.png?h=300&w=458 "p-[(5-Phenoxypentyl)oxy]aniline")
| SpectraBase Compound ID | 4PEDPrRkLm7 |
|---|---|
| InChI | InChI=1S/C17H21NO2/c18-15-9-11-17(12-10-15)20-14-6-2-5-13-19-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-14,18H2 |
| InChIKey | XIRZCQLTCRQNDW-UHFFFAOYSA-N |
| Mol Weight | 271.36 g/mol |
| Molecular Formula | C17H21NO2 |
| Exact Mass | 271.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ErPH61udtpE |
|---|---|
| Name | p-[(5-Phenoxypentyl)oxy]aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.157228918 u |
| Formula | C17H21NO2 |
| InChI | InChI=1S/C17H21NO2/c18-15-9-11-17(12-10-15)20-14-6-2-5-13-19-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-14,18H2 |
| InChIKey | XIRZCQLTCRQNDW-UHFFFAOYSA-N |
| Molecular Weight | 271.360 g/mol |
| SMILES | NC=1C=CC(OCCCCCOC2=CC=CC=C2)=CC1 |