![Benzophenone, 2-[N-methyl-N-propionylamino]-5-chloro-](/api/spectrum/6v4RkuBMs0N/structure.png?h=300&w=458 "Benzophenone, 2-[N-methyl-N-propionylamino]-5-chloro-")
| SpectraBase Compound ID | 9a4E9T8D3P6 |
|---|---|
| InChI | InChI=1S/C17H16ClNO2/c1-3-16(20)19(2)15-10-9-13(18)11-14(15)17(21)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3 |
| InChIKey | BARKZXQYEUCCND-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 | 6v4RkuBMs0N |
|---|---|
| Name | Benzophenone, 2-[N-methyl-N-propionylamino]-5-chloro- |
| 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/c1-3-16(20)19(2)15-10-9-13(18)11-14(15)17(21)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3 |
| InChIKey | BARKZXQYEUCCND-UHFFFAOYSA-N |
| SMILES | C1=C(C(C2=CC=CC=C2)=O)C(=CC=C1Cl)N(C(=O)CC)C |