| SpectraBase Compound ID | LOBpT7BCUFi |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c1-13(21)20-16-11-7-6-8-14(16)12-17(20)18(22)19(2)15-9-4-3-5-10-15/h3-12H,1-2H3 |
| InChIKey | JGVKSKYKQCOHPY-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8yLDVKhFbBD |
|---|---|
| Name | N-Methyl-N-phenyl-1H-indole-2-carboxamide, N'-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.121177761 u |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c1-13(21)20-16-11-7-6-8-14(16)12-17(20)18(22)19(2)15-9-4-3-5-10-15/h3-12H,1-2H3 |
| InChIKey | JGVKSKYKQCOHPY-UHFFFAOYSA-N |
| SMILES | CC(=O)N1C2=C(C=C1C(N(C)C1=CC=CC=C1)=O)C=CC=C2 |