![N-[p-(p-chlorophenoxy)phenyl]maleimide](/api/spectrum/DoDqkuwR2qB/structure.png?h=300&w=458 "N-[p-(p-chlorophenoxy)phenyl]maleimide")
| SpectraBase Compound ID | 8w2LpzzF5t3 |
|---|---|
| InChI | InChI=1S/C16H10ClNO3/c17-11-1-5-13(6-2-11)21-14-7-3-12(4-8-14)18-15(19)9-10-16(18)20/h1-10H |
| InChIKey | SEQAWNPOKAZYCO-UHFFFAOYSA-N |
| Mol Weight | 299.71 g/mol |
| Molecular Formula | C16H10ClNO3 |
| Exact Mass | 299.034921 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DoDqkuwR2qB |
|---|---|
| Name | N-[p-(p-chlorophenoxy)phenyl]maleimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClNO3 |
| InChI | InChI=1S/C16H10ClNO3/c17-11-1-5-13(6-2-11)21-14-7-3-12(4-8-14)18-15(19)9-10-16(18)20/h1-10H |
| InChIKey | SEQAWNPOKAZYCO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20218M |
| Solvent | Trifluoroacetic acid |