| SpectraBase Spectrum ID |
JfipQBrq7i5 |
| Name |
4-CHLORO-2-{[(2-PYRIDYL)AMINO]METHYLENE}ACETOACETIC ACID, ETHYL ESTER |
| Source of Sample |
O. S. Wolfbeis, University of Graz, Graz, Austria |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2O3 |
| InChI |
InChI=1S/C12H13ClN2O3/c1-2-18-12(17)9(10(16)7-13)8-15-11-5-3-4-6-14-11/h3-6,8H,2,7H2,1H3,(H,14,15) |
| InChIKey |
FALKBTDRDIFWES-UHFFFAOYSA-N |
| Melting Point |
115C |
| Molecular Weight |
268.70 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETOACETIC ACID, 4-CHLORO- 2-///2-PYRIDYL/AMINO/METHYLENE/-, ETHYL ESTER |
![4-chloro-2-{[(2-pyridyl)amino]methylene}acetoacetic acid, ethyl ester](/api/spectrum/JfipQBrq7i5/structure.png?h=300&w=458 "4-chloro-2-{[(2-pyridyl)amino]methylene}acetoacetic acid, ethyl ester")
