![N-(p-acetylphenyl)-2-[(o-aminophenyl)thio]succinimide](/api/spectrum/37rlc7JQubo/structure.png?h=300&w=458 "N-(p-acetylphenyl)-2-[(o-aminophenyl)thio]succinimide")
| SpectraBase Compound ID | 3BgHu3HtQ3o |
|---|---|
| InChI | InChI=1S/C18H16N2O3S/c1-11(21)12-6-8-13(9-7-12)20-17(22)10-16(18(20)23)24-15-5-3-2-4-14(15)19/h2-9,16H,10,19H2,1H3 |
| InChIKey | XOLKESJIKNDBKA-UHFFFAOYSA-N |
| Mol Weight | 340.4 g/mol |
| Molecular Formula | C18H16N2O3S |
| Exact Mass | 340.088164 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 37rlc7JQubo |
|---|---|
| Name | N-(p-acetylphenyl)-2-[(o-aminophenyl)thio]succinimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O3S |
| InChI | InChI=1S/C18H16N2O3S/c1-11(21)12-6-8-13(9-7-12)20-17(22)10-16(18(20)23)24-15-5-3-2-4-14(15)19/h2-9,16H,10,19H2,1H3 |
| InChIKey | XOLKESJIKNDBKA-UHFFFAOYSA-N |
| Sadtler IR Number | 58065 |
| Sadtler UV Number | 32148N |
| Solvent | Methanol |