| SpectraBase Compound ID | ANkn2gONxGp |
|---|---|
| InChI | InChI=1S/C16H14N2O/c1-10-6-5-7-11(2)14(10)18-15-12-8-3-4-9-13(12)17-16(15)19/h3-9H,1-2H3,(H,17,18,19) |
| InChIKey | VJEYXGVMFJVREE-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C16H14N2O |
| Exact Mass | 250.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKtqYhvXokG |
|---|---|
| Name | 1H-Indol-2-one, 2,3-dihydro-3-(2,6-dimethylphenylimino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.110613078 u |
| Formula | C16H14N2O |
| InChI | InChI=1S/C16H14N2O/c1-10-6-5-7-11(2)14(10)18-15-12-8-3-4-9-13(12)17-16(15)19/h3-9H,1-2H3,(H,17,18,19) |
| InChIKey | VJEYXGVMFJVREE-UHFFFAOYSA-N |
| Molecular Weight | 250.301 g/mol |
| SMILES | C1(\C(C=2C(N1)=CC=CC2)=N\C1=C(C)C=CC=C1C)=O |