| SpectraBase Compound ID | DuQh0n95r2p |
|---|---|
| InChI | InChI=1S/C13H17ClN2O.CH4O3S/c1-10-5-4-6-11(14)13(10)15-12(17)9-16-7-2-3-8-16;1-5(2,3)4/h4-6H,2-3,7-9H2,1H3,(H,15,17);1H3,(H,2,3,4) |
| InChIKey | MDVLQPJSIIRZDJ-UHFFFAOYSA-N |
| Mol Weight | 348.84 g/mol |
| Molecular Formula | C14H21ClN2O4S |
| Exact Mass | 348.091056 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cQej4ADCmk |
|---|---|
| Name | 6'-chloro-1-pyrrolidineaceto-o-toluidide, methanesulfonate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21ClN2O4S |
| InChI | InChI=1S/C13H17ClN2O.CH4O3S/c1-10-5-4-6-11(14)13(10)15-12(17)9-16-7-2-3-8-16;1-5(2,3)4/h4-6H,2-3,7-9H2,1H3,(H,15,17);1H3,(H,2,3,4) |
| InChIKey | MDVLQPJSIIRZDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37374M |
| Solvent | Polysol |