![Benzamide, N-[2-(1H-indol-2-yl)phenyl]-](/api/spectrum/K6kkcpcEbR0/structure.png?h=300&w=458 "Benzamide, N-[2-(1H-indol-2-yl)phenyl]-")
| SpectraBase Compound ID | Kd8WCVFJlfh |
|---|---|
| InChI | InChI=1S/C21H16N2O/c24-21(15-8-2-1-3-9-15)23-19-13-7-5-11-17(19)20-14-16-10-4-6-12-18(16)22-20/h1-14,22H,(H,23,24) |
| InChIKey | BBBSGKDRYDRBOF-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C21H16N2O |
| Exact Mass | 312.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6kkcpcEbR0 |
|---|---|
| Name | Benzamide, N-[2-(1H-indol-2-yl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.126263142 u |
| Formula | C21H16N2O |
| InChI | InChI=1S/C21H16N2O/c24-21(15-8-2-1-3-9-15)23-19-13-7-5-11-17(19)20-14-16-10-4-6-12-18(16)22-20/h1-14,22H,(H,23,24) |
| InChIKey | BBBSGKDRYDRBOF-UHFFFAOYSA-N |
| SMILES | C=1(NC=2C=CC=CC2C1)C=1C(NC(=O)C=2C=CC=CC2)=CC=CC1 |