| SpectraBase Compound ID | 9DF0pGo12Ll |
|---|---|
| InChI | InChI=1S/C17H14N2O2/c20-16(14-11-18-15-9-5-4-8-13(14)15)17(21)19-10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H,19,21) |
| InChIKey | HWOWPGLTTSFLOQ-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 | BeCR3XC2sQK |
|---|---|
| Name | Acetamide, N-benzyl-2-(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/c20-16(14-11-18-15-9-5-4-8-13(14)15)17(21)19-10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H,19,21) |
| InChIKey | HWOWPGLTTSFLOQ-UHFFFAOYSA-N |
| SMILES | C1(C(C(NCC2=CC=CC=C2)=O)=O)=CNC2=C1C=CC=C2 |