| SpectraBase Compound ID | 6A6z57okhfy |
|---|---|
| InChI | InChI=1S/C18H20N2O3/c1-23-12-4-11-19-18(22)14-7-9-16(10-8-14)20-13-15-5-2-3-6-17(15)21/h2-3,5-10,13,21H,4,11-12H2,1H3,(H,19,22)/b20-13+ |
| InChIKey | BOZLJFYGPAGOHZ-DEDYPNTBSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C18H20N2O3 |
| Exact Mass | 312.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGEUASj63Q5 |
|---|---|
| Name | N-(3-methoxypropyl)-p-(salicylideneamino)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O3 |
| InChI | InChI=1S/C18H20N2O3/c1-23-12-4-11-19-18(22)14-7-9-16(10-8-14)20-13-15-5-2-3-6-17(15)21/h2-3,5-10,13,21H,4,11-12H2,1H3,(H,19,22)/b20-13+ |
| InChIKey | BOZLJFYGPAGOHZ-DEDYPNTBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33188M |
| Solvent | CDCl3 |