![3-{[(3-methoxypropyl)amino]methylene}-2,4-chromandione](/api/spectrum/49H5cT2jQ4p/structure.png?h=300&w=458 "3-{[(3-methoxypropyl)amino]methylene}-2,4-chromandione")
| SpectraBase Compound ID | JQOmfmhXnTy |
|---|---|
| InChI | InChI=1S/C14H15NO4/c1-18-8-4-7-15-9-11-13(16)10-5-2-3-6-12(10)19-14(11)17/h2-3,5-6,9,15H,4,7-8H2,1H3 |
| InChIKey | JJRWQHYJNNFMJJ-UHFFFAOYSA-N |
| Mol Weight | 261.28 g/mol |
| Molecular Formula | C14H15NO4 |
| Exact Mass | 261.100108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49H5cT2jQ4p |
|---|---|
| Name | 3-{[(3-methoxypropyl)amino]methylene}-2,4-chromandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NO4 |
| InChI | InChI=1S/C14H15NO4/c1-18-8-4-7-15-9-11-13(16)10-5-2-3-6-12(10)19-14(11)17/h2-3,5-6,9,15H,4,7-8H2,1H3 |
| InChIKey | JJRWQHYJNNFMJJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49050M |
| Solvent | CDCl3 |