| SpectraBase Compound ID | CRiEbVNfQrd |
|---|---|
| InChI | InChI=1S/C13H17ClN2O.C4H6O4/c1-10-5-4-6-11(14)13(10)15-12(17)9-16-7-2-3-8-16;5-3(6)1-2-4(7)8/h4-6H,2-3,7-9H2,1H3,(H,15,17);1-2H2,(H,5,6)(H,7,8) |
| InChIKey | ZIBFEXZQYQTONX-UHFFFAOYSA-N |
| Mol Weight | 370.83 g/mol |
| Molecular Formula | C17H23ClN2O5 |
| Exact Mass | 370.12955 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Z3d1LkDCyK |
|---|---|
| Name | 6'-chloro-1-pyrrolidineaceto-o-toluidide, succinate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23ClN2O5 |
| InChI | InChI=1S/C13H17ClN2O.C4H6O4/c1-10-5-4-6-11(14)13(10)15-12(17)9-16-7-2-3-8-16;5-3(6)1-2-4(7)8/h4-6H,2-3,7-9H2,1H3,(H,15,17);1-2H2,(H,5,6)(H,7,8) |
| InChIKey | ZIBFEXZQYQTONX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37343M |
| Solvent | Polysol |