![2-[(o-aminophenyl)thio]-N-[p-(p-chlorophenoxy)phenyl]succinimide](/api/spectrum/3Lj48GVx8QM/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-[p-(p-chlorophenoxy)phenyl]succinimide")
| SpectraBase Compound ID | ApTalIkSyvF |
|---|---|
| InChI | InChI=1S/C22H17ClN2O3S/c23-14-5-9-16(10-6-14)28-17-11-7-15(8-12-17)25-21(26)13-20(22(25)27)29-19-4-2-1-3-18(19)24/h1-12,20H,13,24H2 |
| InChIKey | MWPQUTVJKRUCHQ-UHFFFAOYSA-N |
| Mol Weight | 424.9 g/mol |
| Molecular Formula | C22H17ClN2O3S |
| Exact Mass | 424.064841 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3Lj48GVx8QM |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-[p-(p-chlorophenoxy)phenyl]succinimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17ClN2O3S |
| InChI | InChI=1S/C22H17ClN2O3S/c23-14-5-9-16(10-6-14)28-17-11-7-15(8-12-17)25-21(26)13-20(22(25)27)29-19-4-2-1-3-18(19)24/h1-12,20H,13,24H2 |
| InChIKey | MWPQUTVJKRUCHQ-UHFFFAOYSA-N |
| Sadtler IR Number | 47356 |
| Sadtler UV Number | 28912N |
| Solvent | Methanol |