| SpectraBase Compound ID | Fi4uhPhaae1 |
|---|---|
| InChI | InChI=1S/C16H11BrClNO/c1-19-15-7-4-11(17)8-13(15)14(9-20)16(19)10-2-5-12(18)6-3-10/h2-9H,1H3 |
| InChIKey | OOLUESVYBORRGI-UHFFFAOYSA-N |
| Mol Weight | 348.63 g/mol |
| Molecular Formula | C16H11BrClNO |
| Exact Mass | 346.971255 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Km58H97UgTD |
|---|---|
| Name | 5-Bromo-2-(4-chlorophenyl)-1H-indole-3-carbaldehyde, N-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 346.971254677 u |
| Formula | C16H11BrClNO |
| InChI | InChI=1S/C16H11BrClNO/c1-19-15-7-4-11(17)8-13(15)14(9-20)16(19)10-2-5-12(18)6-3-10/h2-9H,1H3 |
| InChIKey | OOLUESVYBORRGI-UHFFFAOYSA-N |
| Molecular Weight | 348.627 g/mol |
| SMILES | C=1(N(C2=C(C1C=O)C=C(C=C2)Br)C)C1=CC=C(C=C1)Cl |