![2-[(m-aminophenyl)thio]-N-[3,4-(methylenedioxy)phenyl]succinimide](/api/spectrum/G8ZoKVvP9qt/structure.png?h=300&w=458 "2-[(m-aminophenyl)thio]-N-[3,4-(methylenedioxy)phenyl]succinimide")
| SpectraBase Compound ID | 1MZRLgALkzd |
|---|---|
| InChI | InChI=1S/C17H14N2O4S/c18-10-2-1-3-12(6-10)24-15-8-16(20)19(17(15)21)11-4-5-13-14(7-11)23-9-22-13/h1-7,15H,8-9,18H2 |
| InChIKey | CMGHQGOZLOJZKD-UHFFFAOYSA-N |
| Mol Weight | 342.37 g/mol |
| Molecular Formula | C17H14N2O4S |
| Exact Mass | 342.067428 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | G8ZoKVvP9qt |
|---|---|
| Name | 2-[(m-aminophenyl)thio]-N-[3,4-(methylenedioxy)phenyl]succinimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O4S |
| InChI | InChI=1S/C17H14N2O4S/c18-10-2-1-3-12(6-10)24-15-8-16(20)19(17(15)21)11-4-5-13-14(7-11)23-9-22-13/h1-7,15H,8-9,18H2 |
| InChIKey | CMGHQGOZLOJZKD-UHFFFAOYSA-N |
| Sadtler IR Number | 45141 |
| Sadtler UV Number | 21496N |
| Solvent | Methanol |