![N-[p-(p-chlorophenoxy)phenyl]maleimide](/api/spectrum/8MAdi07APrQ/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8MAdi07APrQ |
|---|---|
| Name | N-[p-(p-chlorophenoxy)phenyl]maleimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 47354 |
| Sadtler UV Number | 22879N |
| Solvent | Methanol |