![4'-chloro-3'-[(3-methoxysalicylidene)amino]acetophenone](/api/spectrum/8ShXmmOGqt6/structure.png?h=300&w=458 "4'-chloro-3'-[(3-methoxysalicylidene)amino]acetophenone")
| SpectraBase Compound ID | Jm7QvogdTs4 |
|---|---|
| InChI | InChI=1S/C16H14ClNO3/c1-10(19)11-6-7-13(17)14(8-11)18-9-12-4-3-5-15(21-2)16(12)20/h3-9,20H,1-2H3/b18-9+ |
| InChIKey | PARLCQXGYAODRJ-GIJQJNRQSA-N |
| Mol Weight | 303.75 g/mol |
| Molecular Formula | C16H14ClNO3 |
| Exact Mass | 303.066221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ShXmmOGqt6 |
|---|---|
| Name | 4'-chloro-3'-[(3-methoxysalicylidene)amino]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO3 |
| InChI | InChI=1S/C16H14ClNO3/c1-10(19)11-6-7-13(17)14(8-11)18-9-12-4-3-5-15(21-2)16(12)20/h3-9,20H,1-2H3/b18-9+ |
| InChIKey | PARLCQXGYAODRJ-GIJQJNRQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34409M |
| Solvent | CDCl3 |