SpectraBase Spectrum ID |
Lapc4j0YN1Z |
Name |
BIS[7-FLUORO-4-HYDROXY-2-OXO-2H-1-BENZOPYRAN-3-YL]ACETIC ACID, ETHYL ESTER |
Source of Sample |
O. Danek, Research Institute For Organic Synthesis, Pardubice-Rybitvi, Czechoslovakia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H14F2O8 |
InChI |
InChI=1S/C22H14F2O8/c1-2-30-20(27)15(16-18(25)11-5-3-9(23)7-13(11)31-21(16)28)17-19(26)12-6-4-10(24)8-14(12)32-22(17)29/h3-8,15,25-26H,2H2,1H3 |
InChIKey |
FCBWAIABBRFSAJ-UHFFFAOYSA-N |
Melting Point |
192C |
Molecular Weight |
444.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETIC ACID, BIS/7-FLUORO-4- HYDROXY-2-OXO-2H-1-BENZOPYRAN-3-YL/-, ETHYL ESTER
3-COUMARINACETIC ACID, 7-FLUORO-A-/7- FLUORO-4-HYDROXY-2-OXO-2H-1-BENZOPYRAN- 3-YL/-4-HYDROXY-, ETHYL ESTER |