| SpectraBase Compound ID | FEuhFDaOKkM |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c21-17(15-12-20-16-9-5-4-8-14(15)16)18(22)19-11-10-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H,19,22) |
| InChIKey | USGVPHMVQJFJJD-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 | 3tgb3SqEM2i |
|---|---|
| Name | Acetamide, 2-(1H-indol-3-yl)-2-oxo-N-phenethyl- |
| 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/c21-17(15-12-20-16-9-5-4-8-14(15)16)18(22)19-11-10-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H,19,22) |
| InChIKey | USGVPHMVQJFJJD-UHFFFAOYSA-N |
| SMILES | C1=CC=CC=C1CCNC(C(C=1C2=CC=CC=C2NC1)=O)=O |