| SpectraBase Compound ID | Cej9cOMD04L |
|---|---|
| InChI | InChI=1S/C25H19NO3/c1-18-14-16-20(17-15-18)25(28)29-26(21-10-3-2-4-11-21)24(27)23-13-7-9-19-8-5-6-12-22(19)23/h2-17H,1H3 |
| InChIKey | QMZMWJFOEGUDTG-UHFFFAOYSA-N |
| Mol Weight | 381.43 g/mol |
| Molecular Formula | C25H19NO3 |
| Exact Mass | 381.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IGiwmWYjtVk |
|---|---|
| Name | N-(1-naphthoyl)-N-phenyl-o-(p-toluoyl)hydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H19NO3 |
| InChI | InChI=1S/C25H19NO3/c1-18-14-16-20(17-15-18)25(28)29-26(21-10-3-2-4-11-21)24(27)23-13-7-9-19-8-5-6-12-22(19)23/h2-17H,1H3 |
| InChIKey | QMZMWJFOEGUDTG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43364M |
| Solvent | CDCl3 |