![2-[(o-aminophenyl)thio]-N-(3,4-dichlorophenyl)succinimide](/api/spectrum/J17wkQH7vnc/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(3,4-dichlorophenyl)succinimide")
| SpectraBase Compound ID | F6a7RFKVTAY |
|---|---|
| InChI | InChI=1S/C16H12Cl2N2O2S/c17-10-6-5-9(7-11(10)18)20-15(21)8-14(16(20)22)23-13-4-2-1-3-12(13)19/h1-7,14H,8,19H2 |
| InChIKey | GJEPFNGOMIWOHX-UHFFFAOYSA-N |
| Mol Weight | 367.25 g/mol |
| Molecular Formula | C16H12Cl2N2O2S |
| Exact Mass | 365.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J17wkQH7vnc |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(3,4-dichlorophenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2N2O2S |
| InChI | InChI=1S/C16H12Cl2N2O2S/c17-10-6-5-9(7-11(10)18)20-15(21)8-14(16(20)22)23-13-4-2-1-3-12(13)19/h1-7,14H,8,19H2 |
| InChIKey | GJEPFNGOMIWOHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43831M |
| Solvent | Polysol-d |