| SpectraBase Compound ID | GpfqCubClGQ |
|---|---|
| InChI | InChI=1S/C12H14N2O4/c1-12(2,3)13-11(16)10(15)8-4-6-9(7-5-8)14(17)18/h4-7H,1-3H3,(H,13,16) |
| InChIKey | MWHPBGHYEMUVEE-UHFFFAOYSA-N |
| Mol Weight | 250.25 g/mol |
| Molecular Formula | C12H14N2O4 |
| Exact Mass | 250.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A08K7EePliT |
|---|---|
| Name | N-tert-butyl-2-(p-nitrophenyl)glyoxylamide |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O4 |
| InChI | InChI=1S/C12H14N2O4/c1-12(2,3)13-11(16)10(15)8-4-6-9(7-5-8)14(17)18/h4-7H,1-3H3,(H,13,16) |
| InChIKey | MWHPBGHYEMUVEE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11040M |
| Solvent | DMSO-d6 |