![2-[(o-aminophenyl)thio]-N-{o-[(2-cyanoethyl)thio]phenyl}maleimide](/api/spectrum/Fii85yc3oyT/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-{o-[(2-cyanoethyl)thio]phenyl}maleimide")
| SpectraBase Compound ID | CCQy46BTtoq |
|---|---|
| InChI | InChI=1S/C19H17N3O2S2/c20-10-5-11-25-16-9-4-2-7-14(16)22-18(23)12-17(19(22)24)26-15-8-3-1-6-13(15)21/h1-4,6-9,17H,5,11-12,21H2 |
| InChIKey | JHMOVVUPVSSUMV-UHFFFAOYSA-N |
| Mol Weight | 383.48 g/mol |
| Molecular Formula | C19H17N3O2S2 |
| Exact Mass | 383.076219 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Fii85yc3oyT |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-{o-[(2-cyanoethyl)thio]phenyl}maleimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N3O2S2 |
| InChI | InChI=1S/C19H17N3O2S2/c20-10-5-11-25-16-9-4-2-7-14(16)22-18(23)12-17(19(22)24)26-15-8-3-1-6-13(15)21/h1-4,6-9,17H,5,11-12,21H2 |
| InChIKey | JHMOVVUPVSSUMV-UHFFFAOYSA-N |
| Sadtler IR Number | 56398 |
| Sadtler UV Number | 31249N |
| Solvent | Methanol |