| SpectraBase Compound ID | Dx3CaVFPOS2 |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c1-12-7-3-5-9-15(12)19-18(22)17(21)14-11-20(2)16-10-6-4-8-13(14)16/h3-11H,1-2H3,(H,19,22) |
| InChIKey | CVLWSTFHJOLTMI-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 | DAwIIloKJQK |
|---|---|
| Name | 1H-Indole-3-acetamide, 1-methyl-N-(2-methylphenyl)-.alpha.-oxo- |
| 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/c1-12-7-3-5-9-15(12)19-18(22)17(21)14-11-20(2)16-10-6-4-8-13(14)16/h3-11H,1-2H3,(H,19,22) |
| InChIKey | CVLWSTFHJOLTMI-UHFFFAOYSA-N |
| SMILES | C1(=CN(C)C2=C1C=CC=C2)C(C(NC1=CC=CC=C1C)=O)=O |