| SpectraBase Compound ID | H8VddMaPyTi |
|---|---|
| InChI | InChI=1S/C11H12N2O3/c1-12(2)8-7-11(14)9-5-3-4-6-10(9)13(15)16/h3-8H,1-2H3/b8-7+ |
| InChIKey | JZQFFGQCBWYGLB-BQYQJAHWSA-N |
| Mol Weight | 220.23 g/mol |
| Molecular Formula | C11H12N2O3 |
| Exact Mass | 220.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INMs1OJ5gPh |
|---|---|
| Name | 2-Propen-1-one, 3-(dimethylamino)-1-(2-nitrophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.084792251 u |
| Formula | C11H12N2O3 |
| InChI | InChI=1S/C11H12N2O3/c1-12(2)8-7-11(14)9-5-3-4-6-10(9)13(15)16/h3-8H,1-2H3/b8-7+ |
| InChIKey | JZQFFGQCBWYGLB-BQYQJAHWSA-N |
| Molecular Weight | 220.228 g/mol |
| SMILES | C1=CC=C(C(N(=O)=O)=C1)C(\C=C\N(C)C)=O |