| SpectraBase Compound ID | LTHdcPcrlN8 |
|---|---|
| InChI | InChI=1S/C13H17ClN2O.C4H4O4/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);1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | DQIPWGGCJTYRFN-BTJKTKAUSA-N |
| Mol Weight | 368.82 g/mol |
| Molecular Formula | C17H21ClN2O5 |
| Exact Mass | 368.113899 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 | 8EcUuDwZPsK |
|---|---|
| Name | 6'-chloro-1-pyrrolidineaceto-o-toluidide, maleate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21ClN2O5 |
| InChI | InChI=1S/C13H17ClN2O.C4H4O4/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);1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | DQIPWGGCJTYRFN-BTJKTKAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37344M |
| Solvent | Polysol |