| SpectraBase Compound ID | H8cifHuxB1g |
|---|---|
| InChI | InChI=1S/C13H14N2O5/c1-9(16)12(8-14(2)3)20-13(17)10-4-6-11(7-5-10)15(18)19/h4-8H,1-3H3/b12-8- |
| InChIKey | PNMCIZWVDSZRPH-WQLSENKSSA-N |
| Mol Weight | 278.26 g/mol |
| Molecular Formula | C13H14N2O5 |
| Exact Mass | 278.090272 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CrO3UoikG45 |
|---|---|
| Name | 3-BUTEN-2-ONE, 4-(DIMETHYLAMINO)-3-[(4-NITROBENZOYL)OXY]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14N2O5 |
| InChI | InChI=1S/C13H14N2O5/c1-9(16)12(8-14(2)3)20-13(17)10-4-6-11(7-5-10)15(18)19/h4-8H,1-3H3/b12-8- |
| InChIKey | PNMCIZWVDSZRPH-WQLSENKSSA-N |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | DMSO |