| SpectraBase Compound ID | AZPPFgcuO43 |
|---|---|
| InChI | InChI=1S/C20H17NO2/c1-14-12-13-18(23-14)20(15-8-4-3-5-9-15)16-10-6-7-11-17(16)21(2)19(20)22/h3-13H,1-2H3 |
| InChIKey | VCCXXZONXXGSDK-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C20H17NO2 |
| Exact Mass | 303.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkV3UwCE4je |
|---|---|
| Name | 1-Methyl-3-(5-methylfuran-2-yl)-3-phenylindolin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.125928789 u |
| Formula | C20H17NO2 |
| InChI | InChI=1S/C20H17NO2/c1-14-12-13-18(23-14)20(15-8-4-3-5-9-15)16-10-6-7-11-17(16)21(2)19(20)22/h3-13H,1-2H3 |
| InChIKey | VCCXXZONXXGSDK-UHFFFAOYSA-N |
| SMILES | C1=CC=C2N(C(=O)C(C3=CC=C(O3)C)(C2=C1)C1=CC=CC=C1)C |