![Ethanone, 1,1'-[1,3-dihydro-5-phenyl-2H-inden-2-ylidene]bis-](/api/spectrum/I1vZ19bF0D6/structure.png?h=300&w=458 "Ethanone, 1,1'-[1,3-dihydro-5-phenyl-2H-inden-2-ylidene]bis-")
| SpectraBase Compound ID | I9I6le0zLkj |
|---|---|
| InChI | InChI=1S/C19H18O2/c1-13(20)19(14(2)21)11-17-9-8-16(10-18(17)12-19)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3 |
| InChIKey | NWQGPFNWEWCTFK-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C19H18O2 |
| Exact Mass | 278.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1vZ19bF0D6 |
|---|---|
| Name | Ethanone, 1,1'-[1,3-dihydro-5-phenyl-2H-inden-2-ylidene]bis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.130679818 u |
| Formula | C19H18O2 |
| InChI | InChI=1S/C19H18O2/c1-13(20)19(14(2)21)11-17-9-8-16(10-18(17)12-19)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3 |
| InChIKey | NWQGPFNWEWCTFK-UHFFFAOYSA-N |
| Molecular Weight | 278.351 g/mol |
| SMILES | C1(CC=2C=C(C=3C=CC=CC3)C=CC2C1)(C(=O)C)C(=O)C |