| SpectraBase Compound ID | D5R0iE9OzgT |
|---|---|
| InChI | InChI=1S/C13H17NO6S/c1-10-2-4-11(5-3-10)21(19,20)14(8-6-12(15)16)9-7-13(17)18/h2-5H,6-9H2,1H3,(H,15,16)(H,17,18) |
| InChIKey | LBANXBGLPMAEBA-UHFFFAOYSA-N |
| Mol Weight | 315.34 g/mol |
| Molecular Formula | C13H17NO6S |
| Exact Mass | 315.077658 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpeTa9MFoNy |
|---|---|
| Name | 3,3'-[(p-tolylsulfonyl)imino]dipropionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO6S |
| InChI | InChI=1S/C13H17NO6S/c1-10-2-4-11(5-3-10)21(19,20)14(8-6-12(15)16)9-7-13(17)18/h2-5H,6-9H2,1H3,(H,15,16)(H,17,18) |
| InChIKey | LBANXBGLPMAEBA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33533M |
| Solvent | Polysol |