| SpectraBase Compound ID | LkIzJeRZstX |
|---|---|
| InChI | InChI=1S/C17H21NO/c1-4-17(2,3)13-10-11-16(15(18)12-13)19-14-8-6-5-7-9-14/h5-12H,4,18H2,1-3H3 |
| InChIKey | VFOIQSOOCHQWGA-UHFFFAOYSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C17H21NO |
| Exact Mass | 255.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ay6js08eVsV |
|---|---|
| Name | 5-tert-pentyl-2-phenoxyaniline |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO |
| InChI | InChI=1S/C17H21NO/c1-4-17(2,3)13-10-11-16(15(18)12-13)19-14-8-6-5-7-9-14/h5-12H,4,18H2,1-3H3 |
| InChIKey | VFOIQSOOCHQWGA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2504M |
| Solvent | CDCl3 |
| Synonyms | ANILINE, 5-TERT-PENTYL-2-PHENOXY-, |