![2-[(o-aminophenylthio)methyl]succinic acid](/api/spectrum/4v3wUWJgK27/structure.png?h=300&w=458 "2-[(o-aminophenylthio)methyl]succinic acid")
| SpectraBase Compound ID | 9gkanD5TENa |
|---|---|
| InChI | InChI=1S/C11H13NO4S/c12-8-3-1-2-4-9(8)17-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6,12H2,(H,13,14)(H,15,16) |
| InChIKey | RUKHJXNIQNUYHH-UHFFFAOYSA-N |
| Mol Weight | 255.29 g/mol |
| Molecular Formula | C11H13NO4S |
| Exact Mass | 255.056529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4v3wUWJgK27 |
|---|---|
| Name | 2-{[(o-aminophenyl)thio]methyl}succinic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO4S |
| InChI | InChI=1S/C11H13NO4S/c12-8-3-1-2-4-9(8)17-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6,12H2,(H,13,14)(H,15,16) |
| InChIKey | RUKHJXNIQNUYHH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16866M |
| Solvent | CDCl3 |