![4'-{[(4-nitrophthalimido)methyl]amino}acetophenone](/api/spectrum/AzDpjRUIOC1/structure.png?h=300&w=458 "4'-{[(4-nitrophthalimido)methyl]amino}acetophenone")
| SpectraBase Compound ID | CHLPNbEHyBY |
|---|---|
| InChI | InChI=1S/C17H13N3O5/c1-10(21)11-2-4-12(5-3-11)18-9-19-16(22)14-7-6-13(20(24)25)8-15(14)17(19)23/h2-8,18H,9H2,1H3 |
| InChIKey | WGVBDWNZTZREAU-UHFFFAOYSA-N |
| Mol Weight | 339.31 g/mol |
| Molecular Formula | C17H13N3O5 |
| Exact Mass | 339.085521 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AzDpjRUIOC1 |
|---|---|
| Name | 4'-{[(4-nitrophthalimido)methyl]amino}acetophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13N3O5 |
| InChI | InChI=1S/C17H13N3O5/c1-10(21)11-2-4-12(5-3-11)18-9-19-16(22)14-7-6-13(20(24)25)8-15(14)17(19)23/h2-8,18H,9H2,1H3 |
| InChIKey | WGVBDWNZTZREAU-UHFFFAOYSA-N |
| Sadtler IR Number | 60514 |
| Sadtler UV Number | 33542N |
| Solvent | Methanol |