![2-[(Methylphenylamino)methylene]-1,3-indandione](/api/spectrum/DYe2hcNXFqx/structure.png?h=300&w=458 "2-[(Methylphenylamino)methylene]-1,3-indandione")
| SpectraBase Compound ID | 4Mlitj3uafg |
|---|---|
| InChI | InChI=1S/C17H13NO2/c1-18(12-7-3-2-4-8-12)11-15-16(19)13-9-5-6-10-14(13)17(15)20/h2-11H,1H3 |
| InChIKey | ZYPUOIIFWGLLFS-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C17H13NO2 |
| Exact Mass | 263.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DYe2hcNXFqx |
|---|---|
| Name | 2-[(Methylphenylamino)methylene]-1,3-indandione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.094628661 u |
| Formula | C17H13NO2 |
| InChI | InChI=1S/C17H13NO2/c1-18(12-7-3-2-4-8-12)11-15-16(19)13-9-5-6-10-14(13)17(15)20/h2-11H,1H3 |
| InChIKey | ZYPUOIIFWGLLFS-UHFFFAOYSA-N |
| Molecular Weight | 263.296 g/mol |
| SMILES | C1(C(C=2C=CC=CC2C1=O)=O)=CN(C1=CC=CC=C1)C |