| SpectraBase Spectrum ID |
DcbPkSh5lsd |
| Name |
syn-N-{[5-CHLORO-2-(METHYLAMINO)PHENYL]PHENYLMETHYLENE}GLYCINE, ETHYL ESTER |
| Source of Sample |
J. Schmitt, Establissements Clin-Byla, Paris, France |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2025 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 |
| Melting Point |
85C; 110C |
| Molecular Weight |
330.82 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
GLYCINE, N-/5-CHLORO-2-/METHYLAMINO/-A-PHENYLBENZYLIDENE/-, ETHYL ESTER, syn-,
ACETIC ACID, //5-CHLORO-2-/METHYLAMINO/-A-PHENYLBENZYLIDENE/AMINO/-, ETHYL ESTER, syn-, |
![syn-N-[5-chloro-2-(methylamino)-alpha-phenylbenzylidene]glycine, ethyl ester](/api/spectrum/DcbPkSh5lsd/structure.png?h=300&w=458 "syn-N-[5-chloro-2-(methylamino)-alpha-phenylbenzylidene]glycine, ethyl ester")
