![Benzophenone, 2-[N-methyl-N-acetylamino]-5-nitro-](/api/spectrum/KSj3anQgvLd/structure.png?h=300&w=458 "Benzophenone, 2-[N-methyl-N-acetylamino]-5-nitro-")
| SpectraBase Compound ID | FJbFjlFooM7 |
|---|---|
| InChI | InChI=1S/C16H14N2O4/c1-11(19)17(2)15-9-8-13(18(21)22)10-14(15)16(20)12-6-4-3-5-7-12/h3-10H,1-2H3 |
| InChIKey | SOKNMKHYFCVDSO-UHFFFAOYSA-N |
| Mol Weight | 298.3 g/mol |
| Molecular Formula | C16H14N2O4 |
| Exact Mass | 298.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSj3anQgvLd |
|---|---|
| Name | Benzophenone, 2-[N-methyl-N-acetylamino]-5-nitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.095356935 u |
| Formula | C16H14N2O4 |
| InChI | InChI=1S/C16H14N2O4/c1-11(19)17(2)15-9-8-13(18(21)22)10-14(15)16(20)12-6-4-3-5-7-12/h3-10H,1-2H3 |
| InChIKey | SOKNMKHYFCVDSO-UHFFFAOYSA-N |
| Molecular Weight | 298.298 g/mol |
| SMILES | C1=C(C(C2=CC=CC=C2)=O)C(=CC=C1N(=O)=O)N(C(=O)C)C |