| SpectraBase Compound ID | Dtkh2Vdv63l |
|---|---|
| InChI | InChI=1S/C17H14N2O2/c20-12-13-10-19(16-9-5-4-8-15(13)16)11-17(21)18-14-6-2-1-3-7-14/h1-10,12H,11H2,(H,18,21) |
| InChIKey | CVNRWJPNNAPGIN-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 | KxWkvK3KALK |
|---|---|
| Name | 2-(3-Formyl-1H-indol-1-yl)-N-phenylacetamide |
| 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/c20-12-13-10-19(16-9-5-4-8-15(13)16)11-17(21)18-14-6-2-1-3-7-14/h1-10,12H,11H2,(H,18,21) |
| InChIKey | CVNRWJPNNAPGIN-UHFFFAOYSA-N |
| Molecular Weight | 278.311 g/mol |
| SMILES | N(C(CN1C=C(C=O)C=2C1=CC=CC2)=O)C1=CC=CC=C1 |