![p-[p-(sec-BUTYLAMINO)PHENOXY]PHENOL](/api/spectrum/6tUFcTbDNrf/structure.png?h=300&w=458 "p-[p-(sec-BUTYLAMINO)PHENOXY]PHENOL")
| SpectraBase Compound ID | JqOoAmq3AeL |
|---|---|
| InChI | InChI=1S/C16H19NO2/c1-3-12(2)17-13-4-8-15(9-5-13)19-16-10-6-14(18)7-11-16/h4-12,17-18H,3H2,1-2H3 |
| InChIKey | NHHYMNGNIQZZGN-UHFFFAOYSA-N |
| Mol Weight | 257.33 g/mol |
| Molecular Formula | C16H19NO2 |
| Exact Mass | 257.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tUFcTbDNrf |
|---|---|
| Name | p-[p-(sec-butylamino)phenoxy]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO2 |
| InChI | InChI=1S/C16H19NO2/c1-3-12(2)17-13-4-8-15(9-5-13)19-16-10-6-14(18)7-11-16/h4-12,17-18H,3H2,1-2H3 |
| InChIKey | NHHYMNGNIQZZGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45400M |
| Solvent | CDCl3 |