![2-(1-{[3-(4-morpholinyl)propyl]amino}ethylidene)-1H-indene-1,3(2H)-dione](/api/spectrum/JQde0JKfHAc/structure.png?h=300&w=458 "2-(1-{[3-(4-morpholinyl)propyl]amino}ethylidene)-1H-indene-1,3(2H)-dione")
| SpectraBase Compound ID | 2hwP8hc3pz5 |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c1-13(19-7-4-8-20-9-11-23-12-10-20)16-17(21)14-5-2-3-6-15(14)18(16)22/h2-3,5-6,19H,4,7-12H2,1H3 |
| InChIKey | JCDNTJSOLLTSTA-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQde0JKfHAc |
|---|---|
| Name | 2-(1-{[3-(4-Morpholinyl)propyl]amino}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 | 314.163042573 u |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c1-13(19-7-4-8-20-9-11-23-12-10-20)16-17(21)14-5-2-3-6-15(14)18(16)22/h2-3,5-6,19H,4,7-12H2,1H3 |
| InChIKey | JCDNTJSOLLTSTA-UHFFFAOYSA-N |
| SMILES | N(C(=C1C(C=2C=CC=CC2C1=O)=O)C)CCCN1CCOCC1 |