| SpectraBase Compound ID | GODoS6ekBLd |
|---|---|
| InChI | InChI=1S/C19H17NO2/c1-3-14-11-7-8-13(2)18(14)20-17(21)12-16(19(20)22)15-9-5-4-6-10-15/h4-12H,3H2,1-2H3 |
| InChIKey | LLSFPCFEKHKVSM-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7d0H3DQsl9e |
|---|---|
| Name | N-(6-ethyl-o-tolyl)-2-phenylmaleimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO2 |
| InChI | InChI=1S/C19H17NO2/c1-3-14-11-7-8-13(2)18(14)20-17(21)12-16(19(20)22)15-9-5-4-6-10-15/h4-12H,3H2,1-2H3 |
| InChIKey | LLSFPCFEKHKVSM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48460M |
| Solvent | CDCl3 |