![p-[(p-butoxybenzylidene)amino]phenol](/api/spectrum/6cZp9sVcS2C/structure.png?h=300&w=458 "p-[(p-butoxybenzylidene)amino]phenol")
| SpectraBase Compound ID | HUppsxv4sVD |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-2-3-12-20-17-10-4-14(5-11-17)13-18-15-6-8-16(19)9-7-15/h4-11,13,19H,2-3,12H2,1H3/b18-13+ |
| InChIKey | FMQZFEJLHHCITI-QGOAFFKASA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6cZp9sVcS2C |
|---|---|
| Name | p-[(p-butoxybenzylidene)amino]phenol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-2-3-12-20-17-10-4-14(5-11-17)13-18-15-6-8-16(19)9-7-15/h4-11,13,19H,2-3,12H2,1H3/b18-13+ |
| InChIKey | FMQZFEJLHHCITI-QGOAFFKASA-N |
| Sadtler IR Number | 50428 |
| Sadtler UV Number | 25954N |
| Solvent | Methanol |