| SpectraBase Compound ID | BCrU3jp3DHo |
|---|---|
| InChI | InChI=1S/C25H34N2O9/c1-13(9-22(30)26-11-19(29)16-4-6-18(7-5-16)27(33)34)8-20-24(32)23(31)17(12-35-20)10-21-25(36-21)14(2)15(3)28/h4-7,9,14-15,17,20-21,23-25,28,31-32H,8,10-12H2,1-3H3,(H,26,30)/b13-9+ |
| InChIKey | GTTVABIBTGADDF-UKTHLTGXSA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C25H34N2O9 |
| Exact Mass | 506.226431 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4b0gqmRCxq2 |
|---|---|
| Name | N-(4-Nitro-phenacyl)-monamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H34N2O9 |
| InChI | InChI=1S/C25H34N2O9/c1-13(9-22(30)26-11-19(29)16-4-6-18(7-5-16)27(33)34)8-20-24(32)23(31)17(12-35-20)10-21-25(36-21)14(2)15(3)28/h4-7,9,14-15,17,20-21,23-25,28,31-32H,8,10-12H2,1-3H3,(H,26,30)/b13-9+ |
| InChIKey | GTTVABIBTGADDF-UKTHLTGXSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | M.J. Crimmin, P.J. O'Hanlon, N.H.Rogers, J. Chem. Soc. Perkin I 2059 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |