| SpectraBase Compound ID | 58w03NoYcg0 |
|---|---|
| InChI | InChI=1S/C12H13N3O3/c16-12(9-13-14-7-1-2-8-14)10-3-5-11(6-4-10)15(17)18/h3-6,9H,1-2,7-8H2/b13-9+ |
| InChIKey | MMISGYGYGXBMMS-UKTHLTGXSA-N |
| Mol Weight | 247.25 g/mol |
| Molecular Formula | C12H13N3O3 |
| Exact Mass | 247.095691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pE8y5tdZpQ |
|---|---|
| Name | p-nitrophenyl(1-pyrrolidinylimino)glyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O3 |
| InChI | InChI=1S/C12H13N3O3/c16-12(9-13-14-7-1-2-8-14)10-3-5-11(6-4-10)15(17)18/h3-6,9H,1-2,7-8H2/b13-9+ |
| InChIKey | MMISGYGYGXBMMS-UKTHLTGXSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11159M |
| Solvent | CDCl3 |