![2-(o-aminophenyl)-N-[p-(dimethylamino)phenyl]succinimide](/api/spectrum/1cPEUYrlqmt/structure.png?h=300&w=458 "2-(o-aminophenyl)-N-[p-(dimethylamino)phenyl]succinimide")
| SpectraBase Compound ID | GgQBemlCerb |
|---|---|
| InChI | InChI=1S/C18H19N3O2/c1-20(2)12-7-9-13(10-8-12)21-17(22)11-15(18(21)23)14-5-3-4-6-16(14)19/h3-10,15H,11,19H2,1-2H3 |
| InChIKey | XTLZFIOQMFHAAC-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C18H19N3O2 |
| Exact Mass | 309.147727 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1cPEUYrlqmt |
|---|---|
| Name | 2-(o-aminophenyl)-N-[p-(dimethylamino)phenyl]succinimide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3O2 |
| InChI | InChI=1S/C18H19N3O2/c1-20(2)12-7-9-13(10-8-12)21-17(22)11-15(18(21)23)14-5-3-4-6-16(14)19/h3-10,15H,11,19H2,1-2H3 |
| InChIKey | XTLZFIOQMFHAAC-UHFFFAOYSA-N |
| Sadtler IR Number | 63081 |
| Sadtler UV Number | 34918A |
| Solvent | Methanol |