| SpectraBase Compound ID | 3YkYWkMwOmJ |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-16(2)9-14-12(15(18)10-16)8-13(17-14)11-6-4-3-5-7-11/h3-8,17H,9-10H2,1-2H3 |
| InChIKey | GBEYPRFQQHJGAU-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFlvWLKOZS9 |
|---|---|
| Name | 6,6-Dimethyl-2-phenyl-6,7-dihydro-1H-indol-4(5H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.131014170 u |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-16(2)9-14-12(15(18)10-16)8-13(17-14)11-6-4-3-5-7-11/h3-8,17H,9-10H2,1-2H3 |
| InChIKey | GBEYPRFQQHJGAU-UHFFFAOYSA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | C12=C(NC(=C2)C2=CC=CC=C2)CC(CC1=O)(C)C |