![2-[(o-aminophenyl)thio]-N-mesitylsuccinimide](/api/spectrum/6ls3JLtGRmy/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-mesitylsuccinimide")
| SpectraBase Compound ID | L023EC2PsOi |
|---|---|
| InChI | InChI=1S/C19H20N2O2S/c1-11-8-12(2)18(13(3)9-11)21-17(22)10-16(19(21)23)24-15-7-5-4-6-14(15)20/h4-9,16H,10,20H2,1-3H3 |
| InChIKey | SJCPJENBOBHKTC-UHFFFAOYSA-N |
| Mol Weight | 340.44 g/mol |
| Molecular Formula | C19H20N2O2S |
| Exact Mass | 340.124549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ls3JLtGRmy |
|---|---|
| Name | 2-[(o-Aminophenyl)thio]-N-mesitylsuccinimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.124549064 u |
| Formula | C19H20N2O2S |
| InChI | InChI=1S/C19H20N2O2S/c1-11-8-12(2)18(13(3)9-11)21-17(22)10-16(19(21)23)24-15-7-5-4-6-14(15)20/h4-9,16H,10,20H2,1-3H3 |
| InChIKey | SJCPJENBOBHKTC-UHFFFAOYSA-N |
| Molecular Weight | 340.441 g/mol |
| SMILES | NC=1C(=CC=CC1)SC1C(N(C(C1)=O)C=1C(=CC(=CC1C)C)C)=O |