![2-[1-(propylamino)ethylidene]-1H-indene-1,3(2H)-dione](/api/spectrum/CxnOYIvjWjo/structure.png?h=300&w=458 "2-[1-(propylamino)ethylidene]-1H-indene-1,3(2H)-dione")
| SpectraBase Compound ID | D5b3AjfxryW |
|---|---|
| InChI | InChI=1S/C14H15NO2/c1-3-8-15-9(2)12-13(16)10-6-4-5-7-11(10)14(12)17/h4-7,15H,3,8H2,1-2H3 |
| InChIKey | TURJUVMSHWLMSS-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C14H15NO2 |
| Exact Mass | 229.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CxnOYIvjWjo |
|---|---|
| Name | 2-[1-(Propylamino)ethylidene]-1H-indene-1,3(2H)-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.110278725 u |
| Formula | C14H15NO2 |
| InChI | InChI=1S/C14H15NO2/c1-3-8-15-9(2)12-13(16)10-6-4-5-7-11(10)14(12)17/h4-7,15H,3,8H2,1-2H3 |
| InChIKey | TURJUVMSHWLMSS-UHFFFAOYSA-N |
| Molecular Weight | 229.279 g/mol |
| SMILES | N(C(=C1C(C=2C=CC=CC2C1=O)=O)C)CCC |