| SpectraBase Compound ID | 9ERnBE5XvEV |
|---|---|
| InChI | InChI=1S/C25H19NO3/c1-18-14-16-20(17-15-18)24(27)26(21-10-3-2-4-11-21)29-25(28)23-13-7-9-19-8-5-6-12-22(19)23/h2-17H,1H3 |
| InChIKey | MTLJIYXXSLDODV-UHFFFAOYSA-N |
| Mol Weight | 381.43 g/mol |
| Molecular Formula | C25H19NO3 |
| Exact Mass | 381.136493 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DkloRtBCB6s |
|---|---|
| Name | O-(1-naphthoyl)-N-phenyl-N-(p-toluoyl)hydroxylamine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H22O3 |
| InChI | InChI=1S/C25H19NO3/c1-18-14-16-20(17-15-18)24(27)26(21-10-3-2-4-11-21)29-25(28)23-13-7-9-19-8-5-6-12-22(19)23/h2-17H,1H3 |
| InChIKey | MTLJIYXXSLDODV-UHFFFAOYSA-N |
| Sadtler IR Number | 70878 |
| Sadtler UV Number | 39442N |
| Solvent | Methanol |