| SpectraBase Compound ID | L1S6nmTG51I |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO/c16-11-5-3-6-12(17)14(11)15(19)18-9-8-10-4-1-2-7-13(10)18/h1-7H,8-9H2 |
| InChIKey | ZBJWWTXLYDYOBL-UHFFFAOYSA-N |
| Mol Weight | 292.17 g/mol |
| Molecular Formula | C15H11Cl2NO |
| Exact Mass | 291.021769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7NM7BxIcT09 |
|---|---|
| Name | Methanone, (2,6-dichlorophenyl)(1-indolenyl) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.021769377 u |
| Formula | C15H11Cl2NO |
| InChI | InChI=1S/C15H11Cl2NO/c16-11-5-3-6-12(17)14(11)15(19)18-9-8-10-4-1-2-7-13(10)18/h1-7H,8-9H2 |
| InChIKey | ZBJWWTXLYDYOBL-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=CC=C1)Cl)C(N1CCC=2C=CC=CC12)=O)Cl |