| SpectraBase Compound ID | CUtouErg7Xh |
|---|---|
| InChI | InChI=1S/C17H14N2O2/c1-19-13-10-6-5-9-12(13)14(16(20)17(18)21)15(19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,18,21) |
| InChIKey | JBQXSGVWJZYPPV-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C17H14N2O2 |
| Exact Mass | 278.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNNwqqceAqI |
|---|---|
| Name | Acetamide, 2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.105527697 u |
| Formula | C17H14N2O2 |
| InChI | InChI=1S/C17H14N2O2/c1-19-13-10-6-5-9-12(13)14(16(20)17(18)21)15(19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,18,21) |
| InChIKey | JBQXSGVWJZYPPV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=C(N2C)C1=CC=CC=C1)C(C(=O)N)=O |