| SpectraBase Compound ID | 41eNHRgOydT |
|---|---|
| InChI | InChI=1S/C17H15N3O2/c1-11-10-16(22-13-6-4-3-5-7-13)20-17-14(11)8-9-15(19-17)18-12(2)21/h3-10H,1-2H3,(H,18,19,20,21) |
| InChIKey | FLMKHQDTNRUACZ-UHFFFAOYSA-N |
| Mol Weight | 293.33 g/mol |
| Molecular Formula | C17H15N3O2 |
| Exact Mass | 293.116427 g/mol |
13C 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 | KhnZLASJv5Q |
|---|---|
| Name | Acetamide, N-(5-methyl-7-phenoxy-1,8-naphthyridin-2-yl)- |
| CAS Registry Number | 132024-61-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H15N3O2 |
| InChI | InChI=1S/C17H15N3O2/c1-11-10-16(22-13-6-4-3-5-7-13)20-17-14(11)8-9-15(19-17)18-12(2)21/h3-10H,1-2H3,(H,18,19,20,21) |
| InChIKey | FLMKHQDTNRUACZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |