| SpectraBase Compound ID | CuXs456oUtD |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-13(2)21-18(14-9-5-4-6-10-14)15-11-7-8-12-16(15)19(3)17(18)20/h4-13H,1-3H3 |
| InChIKey | BOKYJCOBRNMCLI-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ruO9oOV3O6 |
|---|---|
| Name | 3-Isopropoxy-1-methyl-3-phenylindolin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.141578854 u |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-13(2)21-18(14-9-5-4-6-10-14)15-11-7-8-12-16(15)19(3)17(18)20/h4-13H,1-3H3 |
| InChIKey | BOKYJCOBRNMCLI-UHFFFAOYSA-N |
| SMILES | C1(N(C=2C=CC=CC2C1(C=1C=CC=CC1)OC(C)C)C)=O |