![2-[(o-aminophenyl)thio]-N-(p-methoxyphenyl)succinimide](/api/spectrum/DkbUi7OKEBO/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(p-methoxyphenyl)succinimide")
| SpectraBase Compound ID | 5iNk6pfvC4s |
|---|---|
| InChI | InChI=1S/C17H16N2O3S/c1-22-12-8-6-11(7-9-12)19-16(20)10-15(17(19)21)23-14-5-3-2-4-13(14)18/h2-9,15H,10,18H2,1H3 |
| InChIKey | LQXBJLSOBJGDBR-UHFFFAOYSA-N |
| Mol Weight | 328.39 g/mol |
| Molecular Formula | C17H16N2O3S |
| Exact Mass | 328.088164 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DkbUi7OKEBO |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(p-methoxyphenyl)succinimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O3S |
| InChI | InChI=1S/C17H16N2O3S/c1-22-12-8-6-11(7-9-12)19-16(20)10-15(17(19)21)23-14-5-3-2-4-13(14)18/h2-9,15H,10,18H2,1H3 |
| InChIKey | LQXBJLSOBJGDBR-UHFFFAOYSA-N |
| Sadtler IR Number | 42955 |
| Sadtler UV Number | 19980N |
| Solvent | Methanol |