| SpectraBase Compound ID | 3P48ZmOl9Dx |
|---|---|
| InChI | InChI=1S/C11H8BrNO2/c1-7-6-8(12)2-3-9(7)13-10(14)4-5-11(13)15/h2-6H,1H3 |
| InChIKey | LXJSLBKVAZFLGL-UHFFFAOYSA-N |
| Mol Weight | 266.09 g/mol |
| Molecular Formula | C11H8BrNO2 |
| Exact Mass | 264.973841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqM4F9YKS9n |
|---|---|
| Name | N-(4-bromo-o-tolyl)maleimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8BrNO2 |
| InChI | InChI=1S/C11H8BrNO2/c1-7-6-8(12)2-3-9(7)13-10(14)4-5-11(13)15/h2-6H,1H3 |
| InChIKey | LXJSLBKVAZFLGL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24486M |
| Solvent | CDCl3 |