| SpectraBase Compound ID | CYF5C7rGRVY |
|---|---|
| InChI | InChI=1S/C16H15NO2/c1-17-14-6-4-3-5-13(14)15(16(17)18)11-7-9-12(19-2)10-8-11/h3-10,15H,1-2H3 |
| InChIKey | NBYPWNHEZOQWCO-UHFFFAOYSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C16H15NO2 |
| Exact Mass | 253.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFd4pVFeqUQ |
|---|---|
| Name | 3-(4-Methoxyphenyl)-1-methylindolin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.110278725 u |
| Formula | C16H15NO2 |
| InChI | InChI=1S/C16H15NO2/c1-17-14-6-4-3-5-13(14)15(16(17)18)11-7-9-12(19-2)10-8-11/h3-10,15H,1-2H3 |
| InChIKey | NBYPWNHEZOQWCO-UHFFFAOYSA-N |
| Molecular Weight | 253.301 g/mol |
| SMILES | C1(C2=CC=CC=C2N(C)C1=O)C1=CC=C(C=C1)OC |