| SpectraBase Compound ID | 927E86ZAVYD |
|---|---|
| InChI | InChI=1S/C17H16ClNO2/c1-11(2)17(21)19-15-9-8-13(18)10-14(15)16(20)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21) |
| InChIKey | UXJCDSNRRKMGRL-UHFFFAOYSA-N |
| Mol Weight | 301.77 g/mol |
| Molecular Formula | C17H16ClNO2 |
| Exact Mass | 301.086956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hy4BI2i5IR8 |
|---|---|
| Name | 2-Amino-5-chlorobenzophenone, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.086956457 u |
| Formula | C17H16ClNO2 |
| InChI | InChI=1S/C17H16ClNO2/c1-11(2)17(21)19-15-9-8-13(18)10-14(15)16(20)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21) |
| InChIKey | UXJCDSNRRKMGRL-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC(=C(C=C1)NC(C(C)C)=O)C(=O)C1=CC=CC=C1 |