![syn-N-[5-chloro-2-(methylamino)-alpha-phenylbenzylidene]glycine, ethyl ester](/api/spectrum/FLigQ8k8tcb/structure.png?h=300&w=458 "syn-N-[5-chloro-2-(methylamino)-alpha-phenylbenzylidene]glycine, ethyl ester")
| SpectraBase Compound ID | A81UsNZVA9R |
|---|---|
| InChI | InChI=1S/C18H19ClN2O2/c1-3-23-17(22)12-21-18(13-7-5-4-6-8-13)15-11-14(19)9-10-16(15)20-2/h4-11,20H,3,12H2,1-2H3/b21-18+ |
| InChIKey | FXZJSTIMSKUFTL-DYTRJAOYSA-N |
| Mol Weight | 330.82 g/mol |
| Molecular Formula | C18H19ClN2O2 |
| Exact Mass | 330.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FLigQ8k8tcb |
|---|---|
| Name | syn-N-[5-chloro-2-(methylamino)-alpha-phenylbenzylidene]glycine, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClN2O2 |
| InChI | InChI=1S/C18H19ClN2O2/c1-3-23-17(22)12-21-18(13-7-5-4-6-8-13)15-11-14(19)9-10-16(15)20-2/h4-11,20H,3,12H2,1-2H3/b21-18+ |
| InChIKey | FXZJSTIMSKUFTL-DYTRJAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9486M |
| Solvent | CDCl3 |