| SpectraBase Compound ID | 3O3b6nblu8F |
|---|---|
| InChI | InChI=1S/C18H17NO/c1-3-14(13-9-5-4-6-10-13)17-15-11-7-8-12-16(15)19(2)18(17)20/h4-12H,3H2,1-2H3/b17-14+ |
| InChIKey | KBVXNTQYLRIZLW-SAPNQHFASA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C18H17NO |
| Exact Mass | 263.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AIgLPrX8te4 |
|---|---|
| Name | (E)-1-Methyl-3-(1-phenylpropylidene)indolin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.131014170 u |
| Formula | C18H17NO |
| InChI | InChI=1S/C18H17NO/c1-3-14(13-9-5-4-6-10-13)17-15-11-7-8-12-16(15)19(2)18(17)20/h4-12H,3H2,1-2H3/b17-14+ |
| InChIKey | KBVXNTQYLRIZLW-SAPNQHFASA-N |
| Molecular Weight | 263.340 g/mol |
| SMILES | C(\C(=C/1C(=O)N(C)C=2C1=CC=CC2)C1=CC=CC=C1)C |