| SpectraBase Compound ID | 5f04ZZuRD4H |
|---|---|
| InChI | InChI=1S/C16H11ClN2O/c17-13-7-5-11(6-8-13)16(20)19-14-9-12-3-1-2-4-15(12)18-10-14/h1-10H,(H,19,20) |
| InChIKey | SBVUVBMJXGFDOC-UHFFFAOYSA-N |
| Mol Weight | 282.73 g/mol |
| Molecular Formula | C16H11ClN2O |
| Exact Mass | 282.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHyQoZns6vH |
|---|---|
| Name | Benzamide, 4-chloro-N-(3-quinolinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.055990681 u |
| Formula | C16H11ClN2O |
| InChI | InChI=1S/C16H11ClN2O/c17-13-7-5-11(6-8-13)16(20)19-14-9-12-3-1-2-4-15(12)18-10-14/h1-10H,(H,19,20) |
| InChIKey | SBVUVBMJXGFDOC-UHFFFAOYSA-N |
| SMILES | C(NC1=CC2=C(C=CC=C2)N=C1)(C1=CC=C(C=C1)Cl)=O |