![2-[(o-aminophenyl)thio]-N-(p-cyclohexylphenyl)succinimide](/api/spectrum/Ae2xdwmeLFv/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(p-cyclohexylphenyl)succinimide")
| SpectraBase Compound ID | 9GYqGxS3wow |
|---|---|
| InChI | InChI=1S/C22H24N2O2S/c23-18-8-4-5-9-19(18)27-20-14-21(25)24(22(20)26)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15,20H,1-3,6-7,14,23H2 |
| InChIKey | JLEGKECLPPTCLF-UHFFFAOYSA-N |
| Mol Weight | 380.51 g/mol |
| Molecular Formula | C22H24N2O2S |
| Exact Mass | 380.155849 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Ae2xdwmeLFv |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(p-cyclohexylphenyl)succinimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N2O2S |
| InChI | InChI=1S/C22H24N2O2S/c23-18-8-4-5-9-19(18)27-20-14-21(25)24(22(20)26)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15,20H,1-3,6-7,14,23H2 |
| InChIKey | JLEGKECLPPTCLF-UHFFFAOYSA-N |
| Sadtler IR Number | 66461 |
| Sadtler UV Number | 36645N |
| Solvent | Methanol |