| SpectraBase Compound ID | Cz030Pk87co |
|---|---|
| InChI | InChI=1S/C15H14N2O4/c1-10(18)12-5-3-4-6-13(12)16-14-8-7-11(21-2)9-15(14)17(19)20/h3-9,16H,1-2H3 |
| InChIKey | RMQRMXIDMSSUEJ-UHFFFAOYSA-N |
| Mol Weight | 286.29 g/mol |
| Molecular Formula | C15H14N2O4 |
| Exact Mass | 286.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9A8hBCr0txa |
|---|---|
| Name | 2-Acetyl-4'-methoxy-2'-nitrodiphenylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.095356935 u |
| Formula | C15H14N2O4 |
| InChI | InChI=1S/C15H14N2O4/c1-10(18)12-5-3-4-6-13(12)16-14-8-7-11(21-2)9-15(14)17(19)20/h3-9,16H,1-2H3 |
| InChIKey | RMQRMXIDMSSUEJ-UHFFFAOYSA-N |
| Molecular Weight | 286.287 g/mol |
| SMILES | C1(=CC=CC=C1C(C)=O)NC1=CC=C(C=C1N(=O)=O)OC |